Product Name

  • Name

    2,2-Dimethoxyethylamine

  • EINECS 245-026-5
  • CAS No. 22483-09-6
  • Article Data16
  • CAS DataBase
  • Density 0.944 g/cm3
  • Solubility miscible with water
  • Melting Point -78oC
  • Formula C4H11NO2
  • Boiling Point 133 °C at 760 mmHg
  • Molecular Weight 105.137
  • Flash Point 53.3 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance clear colorless to pale yellow liquid
  • Safety 26-36/37/39-45-16-36
  • Risk Codes 10-34-36/37/38
  • Molecular Structure Molecular Structure of 22483-09-6 (2,2-Dimethoxyethylamine)
  • Hazard Symbols CorrosiveC,FlammableF,IrritantXi
  • Synonyms Acetaldehyde,amino-, dimethyl acetal (6CI,8CI);Ethylamine, 2,2-dimethoxy- (8CI);1-Amino-2,2-dimethoxyethane;Aminoacetaldehyde dimethyl acetal;
  • PSA 44.48000
  • LogP 0.26430

Synthetic route

chloroacetaldehyde dimethyl acetal
97-97-2

chloroacetaldehyde dimethyl acetal

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With ammonium hydroxide; carbon dioxide at 140℃; for 8h; Autoclave; Large scale;94.2%
With methanol; ammonia at 140℃;
With ammonia at 20 - 70℃; under 15001.5 Torr; for 20h; Temperature; Pressure; Autoclave;84.8 g
2-(2,2-dimethoxyethyl)-1H-isoindole-1,3(2H)-dione
27328-34-3

2-(2,2-dimethoxyethyl)-1H-isoindole-1,3(2H)-dione

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With ethanolamine at 170 - 180℃;91%
allyl 2,2-dimethoxyethylcarbamate

allyl 2,2-dimethoxyethylcarbamate

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With tris(2,2'-bipyridine)nickel(II) tetrafluoroborate In tetrahydrofuran at 20℃; allyl carbamate cleavage; Electrochemical reaction; Zn/stainless steel couple electrodes; current intensity 60 mA; supporting electrolite: bis(trifluoromethylsulfonimide)Li;60%
1-bromo-2,2-dimethoxyethane
7252-83-7

1-bromo-2,2-dimethoxyethane

A

bis(dimethoxyethyl)amine
56548-04-0

bis(dimethoxyethyl)amine

B

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With ethanol; ammonia at 140℃;
With ethanol; ammonia at 140℃; im Autoklaven;
dimethoxy acetonitrile
5861-24-5

dimethoxy acetonitrile

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With cyclohexane; ammonia; nickel at 90℃; under 66195.7 Torr; Hydrogenation;
With ammonia; nickel In methanol
With ammonia; nickel
With ammonia; nickel
C8H17NO2
22483-16-5

C8H17NO2

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
In water at 35℃; Equilibrium constant;
Co(3+)*2(CCH3NO)2H(1-)*CH2CO2(2-)*(CH3O)2CHCH2NH2 = Co((CCH3NO)2H)2(CH2COO)(NH2CH2CH(OCH3)2)(1-)

Co(3+)*2(CCH3NO)2H(1-)*CH2CO2(2-)*(CH3O)2CHCH2NH2 = Co((CCH3NO)2H)2(CH2COO)(NH2CH2CH(OCH3)2)(1-)

Co((CCH3NO)2H)2(CH2COO)H2O(1-)
778519-97-4

Co((CCH3NO)2H)2(CH2COO)H2O(1-)

B

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;
Co(3+)*2(CCH3NO)2H(1-)*CH(CH3)CO2(2-)*(CH3O)2CHCH2NH2 = Co((CCH3NO)2H)2(CH(CH3)COO)(NH2CH2CH(OCH3)2)(1-)

Co(3+)*2(CCH3NO)2H(1-)*CH(CH3)CO2(2-)*(CH3O)2CHCH2NH2 = Co((CCH3NO)2H)2(CH(CH3)COO)(NH2CH2CH(OCH3)2)(1-)

Co((CCH3NO)2H)2(CH(CH3)COO)H2O(1-)
786578-25-4

Co((CCH3NO)2H)2(CH(CH3)COO)H2O(1-)

B

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;
(carboxymethyl)(2,2-dimethoxyethylamine)bis(dimethylglyoximato)cobalt(III)
81956-67-4

(carboxymethyl)(2,2-dimethoxyethylamine)bis(dimethylglyoximato)cobalt(III)

(carboxymethyl)aquocobaloxime
60193-28-4

(carboxymethyl)aquocobaloxime

B

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;
(1-carboxyethyl)(2,2-dimethoxyethylamine)bis(dimethylglyoximato)cobalt(III)
81956-81-2

(1-carboxyethyl)(2,2-dimethoxyethylamine)bis(dimethylglyoximato)cobalt(III)

Co((CCH3NO)2H)2(CH2COO)H2O(1-)
778519-97-4

Co((CCH3NO)2H)2(CH2COO)H2O(1-)

B

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With KCl; H2O In water Kinetics; 25°C; not isolated, detected spectrophotometrically;
1-benzyl-4-[(2,2-dimethoxyethyl)amino]-3,5-bis[(1S)-1-methoxyethyl]-4H-1,2,4-triazol-1-ium bromide
1130734-52-9

1-benzyl-4-[(2,2-dimethoxyethyl)amino]-3,5-bis[(1S)-1-methoxyethyl]-4H-1,2,4-triazol-1-ium bromide

A

1-benzyl-3,5-bis[(1S)-1-methoxyethyl]-4H-1,2,4-triazole
1130734-54-1

1-benzyl-3,5-bis[(1S)-1-methoxyethyl]-4H-1,2,4-triazole

B

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

Conditions
ConditionsYield
With lithium borohydride In tetrahydrofuran
4-((2,2-dimethoxyethylcarbamoyloxy)methyl)-1-methylpyridinium trifluoromethanesulfonate
1345959-33-2

4-((2,2-dimethoxyethylcarbamoyloxy)methyl)-1-methylpyridinium trifluoromethanesulfonate

A

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

B

1,4-dimethylpyridin-1-ium trifluoromethanesulfonate

1,4-dimethylpyridin-1-ium trifluoromethanesulfonate

Conditions
ConditionsYield
With tris(2,2'-bipyridyl)ruthenium dichloride; ascorbic acid In d(4)-methanol for 4h; Photolysis; Inert atmosphere;A 99 %Spectr.
B n/a
5-methylthiophene-2-carboxaldehyde
13679-70-4

5-methylthiophene-2-carboxaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

(2,2-Dimethoxy-ethyl)-[1-(5-methyl-thiophen-2-yl)-meth-(E)-ylidene]-amine
890148-08-0

(2,2-Dimethoxy-ethyl)-[1-(5-methyl-thiophen-2-yl)-meth-(E)-ylidene]-amine

Conditions
ConditionsYield
at 0℃; for 0.5h;100%
With toluene-4-sulfonic acid In ethanol for 2h; Heating;
2H-benzo[d]1,3-dioxolane-4-carbaldehyde
7797-83-3

2H-benzo[d]1,3-dioxolane-4-carbaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

2,3-methylenedioxybenzylaminoacetaldehyde dimethylacetal
29544-25-0

2,3-methylenedioxybenzylaminoacetaldehyde dimethylacetal

Conditions
ConditionsYield
With hydrogen; platinum(IV) oxide In ethanol for 24h;100%
4-methyl-benzaldehyde
104-87-0

4-methyl-benzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

(2,2-Dimethoxy-ethyl)-[1-p-tolyl-meth-(Z)-ylidene]-amine
54879-70-8

(2,2-Dimethoxy-ethyl)-[1-p-tolyl-meth-(Z)-ylidene]-amine

Conditions
ConditionsYield
at 70 - 190℃;100%
for 0.333333h; Heating;
In chloroform at 22 - 65℃;
In chloroform at 90℃;
4-chlorobenzaldehyde
104-88-1

4-chlorobenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-<(4-chlorophenyl)methylene>-2,2-dimethoxyethanamine
54879-73-1

N-<(4-chlorophenyl)methylene>-2,2-dimethoxyethanamine

Conditions
ConditionsYield
In toluene for 1.5h; Heating;100%
for 0.333333h; Heating;
4-chlorobenzaldehyde
104-88-1

4-chlorobenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine
54879-73-1

[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

Conditions
ConditionsYield
In benzene Heating;100%
In toluene Heating;
2-chloro-benzaldehyde
89-98-5

2-chloro-benzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-<(2-chlorophenyl)methylene>-2,2-dimethoxyethanamine
62882-12-6

N-<(2-chlorophenyl)methylene>-2,2-dimethoxyethanamine

Conditions
ConditionsYield
In toluene for 1.5h; Heating;100%
In benzene
for 0.333333h; Heating;
2-chloro-benzaldehyde
89-98-5

2-chloro-benzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

[1-(2-Chloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine
62882-12-6

[1-(2-Chloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

Conditions
ConditionsYield
In benzene Heating;100%
3,4,5-trimethoxy-benzaldehyde
86-81-7

3,4,5-trimethoxy-benzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

2,2-dimethoxy-N-<(3',4',5'-trimethoxyphenyl)methylene>ethylamine
39964-85-7

2,2-dimethoxy-N-<(3',4',5'-trimethoxyphenyl)methylene>ethylamine

Conditions
ConditionsYield
In benzene for 5.25h; Heating;100%
With magnesium sulfate In chloroform at 20℃; for 24h;100%
With magnesium sulfate In chloroform at 20℃; for 24h;100%
2,4-dichlorobenzaldeyhde
874-42-0

2,4-dichlorobenzaldeyhde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

[1-(2,4-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

[1-(2,4-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

Conditions
ConditionsYield
In benzene Heating;100%
3,4-dimethoxy-benzaldehyde
120-14-9

3,4-dimethoxy-benzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine
39964-87-9

N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine

Conditions
ConditionsYield
In benzene for 4h; Heating;100%
With magnesium sulfate In chloroform at 20℃; for 24h;100%
In benzene for 4h; Reflux;99.1%
3-Chlorobenzaldehyde
587-04-2

3-Chlorobenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-<(3-chlorophenyl)methylene>-2,2-dimethoxyethanamine
62882-13-7

N-<(3-chlorophenyl)methylene>-2,2-dimethoxyethanamine

Conditions
ConditionsYield
In toluene for 1.5h; Heating;100%
In benzene
for 0.333333h; Heating;
2,3-dichlorobenzylaldehyde
6334-18-5

2,3-dichlorobenzylaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-<(2,3-dichlorophenyl)methylene>-2,2-dimethoxyethanamine
57987-75-4

N-<(2,3-dichlorophenyl)methylene>-2,2-dimethoxyethanamine

Conditions
ConditionsYield
In toluene for 1.5h; Heating;100%
In toluene for 0.5h; Heating;100%
for 0.333333h; Heating;
2,3-dichlorobenzylaldehyde
6334-18-5

2,3-dichlorobenzylaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

2,3-dichloro-N-(2,2-dimethoxyethyl)benzylidenamine
57987-75-4

2,3-dichloro-N-(2,2-dimethoxyethyl)benzylidenamine

Conditions
ConditionsYield
In benzene Heating;100%
In toluene
2,5-dimethoxybenzaldehyde
93-02-7

2,5-dimethoxybenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

acetaldehyde dimethyl acetal
54879-66-2

acetaldehyde dimethyl acetal

Conditions
ConditionsYield
In toluene Heating;100%
In toluene for 4h; Heating;100%
With magnesium sulfate In chloroform at 20℃; for 24h;100%
With magnesium sulfate In chloroform at 20℃; for 24h;100%
In toluene for 4h; Reflux; Dean-Stark;
methyl isocyanate
624-83-9

methyl isocyanate

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-(2,2-dimethoxyethyl)-N-methylurea
115869-17-5

N-(2,2-dimethoxyethyl)-N-methylurea

Conditions
ConditionsYield
In benzene100%
p-toluenesulfonyl chloride
98-59-9

p-toluenesulfonyl chloride

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-(2,2-dimethoxyethyl)-p-toluenesulfonamide
58754-95-3

N-(2,2-dimethoxyethyl)-p-toluenesulfonamide

Conditions
ConditionsYield
With triethylamine In dichloromethane at 0℃; for 0.5h;100%
With triethylamine In dichloromethane at 0 - 20℃; Inert atmosphere;100%
With triethylamine In dichloromethane100%
3,4-dichlorobenzaldehyde
6287-38-3

3,4-dichlorobenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

N-<(3,4-dichlorophenyl)methylene>-2,2-dimethoxyethanamine
73274-27-8

N-<(3,4-dichlorophenyl)methylene>-2,2-dimethoxyethanamine

Conditions
ConditionsYield
In toluene for 1.5h; Heating;100%
In toluene for 0.5h; Heating;100%
for 0.333333h; Heating;
3,4-dichlorobenzaldehyde
6287-38-3

3,4-dichlorobenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

[1-(3,4-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine
73274-27-8

[1-(3,4-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

Conditions
ConditionsYield
In benzene Heating;100%
In toluene Heating / reflux;
2,5-dichloro-benzaldehyde
6361-23-5

2,5-dichloro-benzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

[1-(2,5-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

[1-(2,5-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

Conditions
ConditionsYield
In benzene Heating;100%
4-ethoxy-1,1,1-trifluoro-3-butene-2-one
59938-06-6, 17129-06-5

4-ethoxy-1,1,1-trifluoro-3-butene-2-one

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

1,1,1-trifluoro-4-(2,2-dimethoxyethylamino)-3-buten-2-one
144219-77-2

1,1,1-trifluoro-4-(2,2-dimethoxyethylamino)-3-buten-2-one

Conditions
ConditionsYield
In acetonitrile for 4h; Ambient temperature;100%
2,3-bis(benzyloxy)benzaldehyde
5779-91-9

2,3-bis(benzyloxy)benzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

2-amino>acetaldehyde dimethyl acetal
92366-92-2

2-amino>acetaldehyde dimethyl acetal

Conditions
ConditionsYield
In benzene for 3.5h; Heating;100%
3,5-dichlorobenzaldehyde
10203-08-4

3,5-dichlorobenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

[1-(3,5-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

[1-(3,5-Dichloro-phenyl)-meth-(Z)-ylidene]-(2,2-dimethoxy-ethyl)-amine

Conditions
ConditionsYield
In benzene Heating;100%
2,3,4-trichlorobenzaldehyde
19361-59-2

2,3,4-trichlorobenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

(2,2-Dimethoxy-ethyl)-[1-(2,3,4-trichloro-phenyl)-meth-(Z)-ylidene]-amine

(2,2-Dimethoxy-ethyl)-[1-(2,3,4-trichloro-phenyl)-meth-(Z)-ylidene]-amine

Conditions
ConditionsYield
In benzene Heating;100%
2-allyl-2-hydroxycyclohexanone
60277-96-5

2-allyl-2-hydroxycyclohexanone

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

1-Allyl-2-[(E)-2,2-dimethoxy-ethylimino]-cyclohexanol
128939-15-1

1-Allyl-2-[(E)-2,2-dimethoxy-ethylimino]-cyclohexanol

Conditions
ConditionsYield
In toluene Heating;100%
(3Z)-4-ethoxy-1,1,1-trifluoro-4-phenylbut-3-en-2-one
109773-81-1

(3Z)-4-ethoxy-1,1,1-trifluoro-4-phenylbut-3-en-2-one

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

1,1,1-trifluoro-4-(2,2-dimethoxyethylamino)-4-phenyl-3-buten-2-one
144219-78-3

1,1,1-trifluoro-4-(2,2-dimethoxyethylamino)-4-phenyl-3-buten-2-one

Conditions
ConditionsYield
In acetonitrile for 4h; Ambient temperature;100%
1,1,1-trifluoro-4-methoxypent-3-en-2-one
135351-20-1, 102145-82-4

1,1,1-trifluoro-4-methoxypent-3-en-2-one

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

1,1,1-trifluoro-4-(2,2-dimethoxyethylamino)-3-penten-2-one
142991-73-9

1,1,1-trifluoro-4-(2,2-dimethoxyethylamino)-3-penten-2-one

Conditions
ConditionsYield
In acetonitrile for 4h; Ambient temperature;100%
1-bromo-2,3,5-trimethoxy-4-methylbenzaldehyde
85071-59-6

1-bromo-2,3,5-trimethoxy-4-methylbenzaldehyde

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

2,2-dimethoxy-N-(2,3,5-trimethoxy-4-methylbenzylidene)ethylamine
94893-31-9

2,2-dimethoxy-N-(2,3,5-trimethoxy-4-methylbenzylidene)ethylamine

Conditions
ConditionsYield
In benzene Heating;100%
3-(3,5-difluorophenyl)propanoyl chloride
95333-92-9

3-(3,5-difluorophenyl)propanoyl chloride

2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

3-(3,5-difluorophenyl)-N-(2,2-dimethoxyethyl)propionamide
95333-93-0

3-(3,5-difluorophenyl)-N-(2,2-dimethoxyethyl)propionamide

Conditions
ConditionsYield
In dichloromethane at 0℃; for 1h;100%
2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

ethyl isocyanate
109-90-0

ethyl isocyanate

N-(2,2-dimethoxyethyl)-N-ethylurea
115869-18-6

N-(2,2-dimethoxyethyl)-N-ethylurea

Conditions
ConditionsYield
In benzene100%
2,2-dimethoxyethylamine
22483-09-6

2,2-dimethoxyethylamine

3-Fluorobenzaldehyde
456-48-4

3-Fluorobenzaldehyde

N-<(3-fluorophenyl)methylene>-2,2-dimethoxyethanamine
73261-94-6

N-<(3-fluorophenyl)methylene>-2,2-dimethoxyethanamine

Conditions
ConditionsYield
In toluene for 1.5h; Heating;100%
for 0.333333h; Heating;
In benzene Reflux;

2,2-Dimethoxyethylamine Chemical Properties

Product Name: Aminoacetaldehyde dimethyl acetal (CAS NO.22483-09-6)


Molecular Formula: C4H11NO2
Molecular Weight: 105.14g/mol
Mol File: 22483-09-6.mol
EINECS: 245-026-5
Appearance: Clear colorless to pale yellow liquid
Boiling point: 135-139 °C 95 mm Hg(lit.)
Storage Temperature: Flammables area
Flash Point: 128 °F
Density: 0.965 g/mL at 25 °C(lit.)
Refractive index: n20/D 1.417(lit.)
Surface Tension: 28.4 dyne/cm
Enthalpy of Vaporization: 37.05 kJ/mol
Vapour Pressure: 8.66 mmHg at 25°C
XLogP3-AA: -0.8
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of Aminoacetaldehyde dimethyl acetal (CAS NO.22483-09-6):
IUPAC Name: 2,2-dimethoxyethanamine
Canonical SMILES: COC(CN)OC
InChI: InChI=1S/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H3
InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N
Product Categories: Pharmaceutical Intermediates

2,2-Dimethoxyethylamine Safety Profile

Safety Information of Aminoacetaldehyde dimethyl acetal (CAS NO.22483-09-6):
Hazard Codes: CCorrosive,FFlammable,XiIrritant
Risk Statements: 10-34-36/37/38
R10:  Flammable
R34:  Causes burns  
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39-45-16-36
S16:  Keep away from sources of ignition - No smoking 
S26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice  
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) 
RIDADR: UN 1993 3/PG 3
WGK Germany: 2
Hazard Note: Flammable/Corrosive
HazardClass: 3
PackingGroup: III
HS Code: 29225000

2,2-Dimethoxyethylamine Specification

 2,2-Dimethoxyethylamine , its CAS NO. is 22483-09-6, the synonyms are Acetaldehyde,amino-, dimethyl acetal (6CI,8CI) ; Ethylamine, 2,2-dimethoxy- (8CI) ; 1-Amino-2,2-dimethoxyethane ; 2,2-Dimethoxyethanamine .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View