Product Name

  • Name

    Tris(2-(2-methoxyethoxy)ethyl)amine

  • EINECS 274-590-5
  • CAS No. 70384-51-9
  • Article Data14
  • CAS DataBase
  • Density 1.005 g/cm3
  • Solubility Miscible with water
  • Melting Point <-100°C
  • Formula C15H33NO6
  • Boiling Point 373.7 °C at 760 mmHg
  • Molecular Weight 323.43
  • Flash Point 98.6 °C
  • Transport Information UN 2735 8/PG 3
  • Appearance clear pale yellow to brown liquid
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 70384-51-9 (Tris(2-(2-methoxyethoxy)ethyl)amine)
  • Hazard Symbols CorrosiveC
  • Synonyms 2,5,11,14-Tetraoxa-8-azapentadecane,8-[2-(2-methoxyethoxy)ethyl]- (6CI,7CI);TDA 1;Triethanolaminetris(2-methoxyethyl) ether;Tris(3,6-dioxaheptyl)amine;
  • PSA 58.62000
  • LogP 0.27740

Synthetic route

2-Bromoethyl methyl ether
6482-24-2

2-Bromoethyl methyl ether

2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane
283-56-7

2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

Conditions
ConditionsYield
With tetrabutyl-ammonium chloride; sodium hydroxide In sulfolane at 60 - 120℃; Reagent/catalyst;92.7%
2-chloroethyl methyl ether
627-42-9

2-chloroethyl methyl ether

2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane
283-56-7

2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

Conditions
ConditionsYield
With tetrabutylammomium bromide; potassium hydroxide In dimethyl sulfoxide at 60 - 120℃; Catalytic behavior; Reagent/catalyst; Solvent; Inert atmosphere; Autoclave; Large scale;86.3%
1-chloro-2-(2-methoxyethoxy)ethane
52808-36-3

1-chloro-2-(2-methoxyethoxy)ethane

2-(2-methoxyethoxy)ethanamine
31576-51-9

2-(2-methoxyethoxy)ethanamine

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

Conditions
ConditionsYield
With sodium carbonate at 110℃; for 24h; Temperature;85.48%
1-chloro-2-(2-methoxyethoxy)ethane
52808-36-3

1-chloro-2-(2-methoxyethoxy)ethane

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

Conditions
ConditionsYield
With ammonia In methanol
2-(2-methoxyethoxy)ethyl alcohol
111-77-3

2-(2-methoxyethoxy)ethyl alcohol

A

8-aza-2,5,11,14-tetraoxa-pentadecane
5732-47-8

8-aza-2,5,11,14-tetraoxa-pentadecane

B

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

Conditions
ConditionsYield
With ammonia; hydrogen; nickel at 185℃; 1.) 3h, 2.) 2h;A 3241 %
B 15125 g
With ammonia; hydrogen; nickel at 185℃; 1.) 3h, 2.) 2h;A 3241 g
B 15125 g
2-(2-methoxyethoxy)ethyl alcohol
111-77-3

2-(2-methoxyethoxy)ethyl alcohol

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: SOCl2, Py
2: NH3 / methanol
View Scheme
aluminum nickel
Multi-step reaction with 2 steps
1: thionyl chloride / N,N-dimethyl-formamide / 3 h / 28 - 60 °C
2: sodium carbonate / 24 h / 110 °C
View Scheme
Multi-step reaction with 3 steps
1: thionyl chloride / N,N-dimethyl-formamide / 3 h / 28 - 60 °C
2: ammonia / 6 h / 130 °C / 11251.1 Torr / Autoclave
3: sodium carbonate / 24 h / 110 °C
View Scheme
triethanolamine
102-71-6

triethanolamine

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: toluene / 1 h / Reflux; Inert atmosphere; Large scale
2: potassium hydroxide; tetrabutylammomium bromide / dimethyl sulfoxide / 60 - 120 °C / Inert atmosphere; Autoclave; Large scale
View Scheme
Multi-step reaction with 2 steps
1: toluene / 1 h / Reflux
2: potassium hydroxide; tetrabutylammomium bromide / dimethyl sulfoxide / 60 - 120 °C / Inert atmosphere; Autoclave; Large scale
View Scheme
Multi-step reaction with 2 steps
1: toluene / 1 h / Reflux
2: potassium hydroxide; tetrabutylammomium bromide / dimethyl sulfoxide / 60 - 120 °C / Inert atmosphere; Autoclave; Large scale
View Scheme
Multi-step reaction with 2 steps
1: toluene / 1 h / Reflux; Inert atmosphere; Large scale
2: sodium hydroxide; tetrabutyl-ammonium chloride / sulfolane / 60 - 120 °C
View Scheme
Multi-step reaction with 2 steps
1: toluene / 1 h / Reflux
2: sodium hydroxide; tetrabutyl-ammonium chloride / sulfolane / 60 - 120 °C
View Scheme
α-ketoglutaric acid
328-50-7

α-ketoglutaric acid

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

AKG-diTMEEA

AKG-diTMEEA

Conditions
ConditionsYield
In acetone at 35 - 45℃;100%
2-acrylamido-2-methylpropanesulfonic acid
15214-89-8

2-acrylamido-2-methylpropanesulfonic acid

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

tris-[2-(2-methoxy-ethoxy)-ethyl]-amine; compound with 2-acryloylamino-2-methyl-propane-1-sulfonic acid

tris-[2-(2-methoxy-ethoxy)-ethyl]-amine; compound with 2-acryloylamino-2-methyl-propane-1-sulfonic acid

Conditions
ConditionsYield
at 25℃; for 8h;99%
3-Acryloyloxypropane-1-sulfonic acid
39121-78-3

3-Acryloyloxypropane-1-sulfonic acid

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

C15H33NO6*C6H10O5S
1509627-70-6

C15H33NO6*C6H10O5S

Conditions
ConditionsYield
In water at 20℃; for 10h; Inert atmosphere; Schlenk technique;99%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

(2-hydroxyphenyl)acetic acid disodium salt
117571-22-9

(2-hydroxyphenyl)acetic acid disodium salt

potassium 2-iodo-5-methylbenzoate
117571-21-8

potassium 2-iodo-5-methylbenzoate

2-<2-(carboxymethyl)phenoxy>-5-methylbenzoic acid
117571-23-0

2-<2-(carboxymethyl)phenoxy>-5-methylbenzoic acid

Conditions
ConditionsYield
With hydrogenchloride; copper(l) chloride In 1,4-dioxane; sodium hydroxide91%
3,3-Dibutyl-2,3-dihydro-5H-7-fluoro-1,5-benzothiazepine-4-one

3,3-Dibutyl-2,3-dihydro-5H-7-fluoro-1,5-benzothiazepine-4-one

para-iodoanisole
696-62-8

para-iodoanisole

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

3,3-dibutyl-2,3-dihydro-7-fluoro-5-(4'-methoxyphenyl)-1,5-benzothiazepine-4-one

3,3-dibutyl-2,3-dihydro-7-fluoro-5-(4'-methoxyphenyl)-1,5-benzothiazepine-4-one

Conditions
ConditionsYield
With CuI; potassium carbonate90%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

N,N-dimethylethylenediamine
108-00-9

N,N-dimethylethylenediamine

ortho-nitrofluorobenzene
1493-27-2

ortho-nitrofluorobenzene

N1,N1-dimethyl-N2-(2-nitrophenyl)ethane-1,2-diamine
25238-55-5

N1,N1-dimethyl-N2-(2-nitrophenyl)ethane-1,2-diamine

Conditions
ConditionsYield
With potassium carbonate90%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

toluene-4-sulfonic acid
104-15-4

toluene-4-sulfonic acid

8-amino-8-(2-(2-methoxyethoxy)ethyl)-2,5,11,14-tetraoxa-8-azapentadecan-8-ium4-methylbenzenesulfonate

8-amino-8-(2-(2-methoxyethoxy)ethyl)-2,5,11,14-tetraoxa-8-azapentadecan-8-ium4-methylbenzenesulfonate

Conditions
ConditionsYield
With iodosylbenzene; ammonium carbamate In acetonitrile at 25℃; for 2h;89%
3-formyl-10-methylphenothiazine
4997-36-8

3-formyl-10-methylphenothiazine

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

(E)-3-(10-methyl-10H-phenothiazin-3-yl)acrylaldehyde
1374005-27-2

(E)-3-(10-methyl-10H-phenothiazin-3-yl)acrylaldehyde

Conditions
ConditionsYield
With (1,3-dioxolan-2-yl-methyl)triphenylphosphonium bromide; potassium carbonate In dichloromethane for 20h; Reflux;88.6%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

ethyl iodide
75-03-6

ethyl iodide

N-ethyl-2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)ethan-1-aminium iodide

N-ethyl-2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)ethan-1-aminium iodide

Conditions
ConditionsYield
In acetonitrile at 50℃; Inert atmosphere;88%
butyldimethylsilyl chloride
1000-50-6

butyldimethylsilyl chloride

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

tetramethyldibutyldisilane

tetramethyldibutyldisilane

Conditions
ConditionsYield
With sodium iodide85%
3,4-Dinitrotoluene
610-39-9

3,4-Dinitrotoluene

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

N,N-dimethylethylenediamine
108-00-9

N,N-dimethylethylenediamine

A

N,N-Dimethyl-2-(5-methyl-2-nitroanilino)ethanamine
138423-04-8

N,N-Dimethyl-2-(5-methyl-2-nitroanilino)ethanamine

B

N,N,N-Trimethyl-2-(5-methyl-2-nitroanilino)ethanaminium Iodide
144674-99-7

N,N,N-Trimethyl-2-(5-methyl-2-nitroanilino)ethanaminium Iodide

Conditions
ConditionsYield
In dimethyl sulfoxideA 80%
B n/a
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

N,N-bis(2-(2-methoxyethoxy)ethyl)formamide

N,N-bis(2-(2-methoxyethoxy)ethyl)formamide

Conditions
ConditionsYield
With pyridine; copper(l) chloride In acetonitrile at 100℃; under 7500.75 - 22502.3 Torr; for 24h; Autoclave; regioselective reaction;75%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

aniline
62-53-3

aniline

N-(2-(2-methoxyethoxy)ethyl)aniline
189077-66-5

N-(2-(2-methoxyethoxy)ethyl)aniline

Conditions
ConditionsYield
With 1-hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II) In tert-Amyl alcohol at 150℃; for 24h; Inert atmosphere;74%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

ethylmagnesium bromide
925-90-6

ethylmagnesium bromide

C15H33NO6*2C2H5BrMg

C15H33NO6*2C2H5BrMg

Conditions
ConditionsYield
In diethyl ether; cyclohexane for 1h;72%
2,4-imidazolidinedione
461-72-3

2,4-imidazolidinedione

Benzyloxymethyl chloride
3587-60-8

Benzyloxymethyl chloride

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

3-benzyloxymethyl-imidazolidine-2,4-dione
151918-26-2

3-benzyloxymethyl-imidazolidine-2,4-dione

Conditions
ConditionsYield
With potassium hydroxide In water; 4-methyl-2-pentanone70%
2,4-Difluoronitrobenzene
446-35-5

2,4-Difluoronitrobenzene

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

N,N-dimethylethylenediamine
108-00-9

N,N-dimethylethylenediamine

N,N,N-Trimethyl-2-(5-β-hydroxyethoxy-2-nitroanilino)ethanaminium Iodide
144674-98-6

N,N,N-Trimethyl-2-(5-β-hydroxyethoxy-2-nitroanilino)ethanaminium Iodide

Conditions
ConditionsYield
With potassium carbonate In N-methyl-acetamide; ethylene glycol; dimethyl sulfoxide70%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

potassium hexamethylsilazane
40949-94-8

potassium hexamethylsilazane

C21H51KN2O6Si2

C21H51KN2O6Si2

Conditions
ConditionsYield
In hexane Inert atmosphere; Schlenk technique;69%
1-(6-bromohexyl)-2,3-dihydroxybenzene

1-(6-bromohexyl)-2,3-dihydroxybenzene

1-(6-bromohexyl)-2,3-dimethoxybenzene
123014-42-6

1-(6-bromohexyl)-2,3-dimethoxybenzene

1-hexyl-4-methyl-benzene
1595-01-3

1-hexyl-4-methyl-benzene

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

benzyl bromide
100-39-0

benzyl bromide

1,2-bis-(phenylmethoxy)-3-(6-bromohexyl)benzene
134472-49-4

1,2-bis-(phenylmethoxy)-3-(6-bromohexyl)benzene

Conditions
ConditionsYield
With hydrogenchloride; boron tribromide; potassium carbonate In dichloromethane; water; toluene67%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

vinyl magnesium bromide
1826-67-1

vinyl magnesium bromide

C15H33NO6*2C2H3BrMg

C15H33NO6*2C2H3BrMg

Conditions
ConditionsYield
In tetrahydrofuran; cyclohexane for 1h;64%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

3-butyl-7-chloro-8-methoxy-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

3-butyl-7-chloro-8-methoxy-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

3-butyl-7-chloro-5-(4-fluorophenyl)-8-methoxy-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

3-butyl-7-chloro-5-(4-fluorophenyl)-8-methoxy-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Conditions
ConditionsYield
With potassium carbonate64%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

[4-(4-bromobutoxy)phenyl][4-(hexyloxy)phenyl]diazene

[4-(4-bromobutoxy)phenyl][4-(hexyloxy)phenyl]diazene

C37H62N3O8(1+)*Br(1-)

C37H62N3O8(1+)*Br(1-)

Conditions
ConditionsYield
In acetonitrile for 96h; Reflux;62%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

2,4-dibromo-N-(1-((4-fluorophenyl)amino)hexan-2-yl)-5-methoxybenzenesulfonamide

2,4-dibromo-N-(1-((4-fluorophenyl)amino)hexan-2-yl)-5-methoxybenzenesulfonamide

7-bromo-3-butyl-5-(4-fluorophenyl)-8-methoxy-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine 1,1-dioxide

7-bromo-3-butyl-5-(4-fluorophenyl)-8-methoxy-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine 1,1-dioxide

Conditions
ConditionsYield
With potassium carbonate55%
cesium bis(trimethylsilyl)amide

cesium bis(trimethylsilyl)amide

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

tris{2-(2-methoxyethoxy)ethyl}amine*cesium bis(trimethylsilyl)amide

tris{2-(2-methoxyethoxy)ethyl}amine*cesium bis(trimethylsilyl)amide

Conditions
ConditionsYield
In hexane for 0.166667h; Schlenk technique; Inert atmosphere;49%
tris[2-(2-methoxyethoxy]amine

tris[2-(2-methoxyethoxy]amine

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

potassium 2-chlorobenzoate
16463-38-0

potassium 2-chlorobenzoate

sodium 2-allyl-4-methylphenolate
118537-94-3

sodium 2-allyl-4-methylphenolate

2-(2-allyl-4-methylphenoxy)benzoic acid
117571-24-1

2-(2-allyl-4-methylphenoxy)benzoic acid

Conditions
ConditionsYield
copper(l) chloride In methoxybenzene47%
6-(bromomethyl)-1,3,8-trimethoxyanthracene-9,10-dione
60699-01-6

6-(bromomethyl)-1,3,8-trimethoxyanthracene-9,10-dione

Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

2-(2-methoxyethoxy)-N-(2-(2-methoxyethoxy)ethyl)-N-((4,5,7-trimethoxy-9,10-anthraquinone-2-yl)methyl)ethanaminium bromide

2-(2-methoxyethoxy)-N-(2-(2-methoxyethoxy)ethyl)-N-((4,5,7-trimethoxy-9,10-anthraquinone-2-yl)methyl)ethanaminium bromide

Conditions
ConditionsYield
for 24h; Reflux;31.4%
Tris(3,6-dioxaheptyl)amine
70384-51-9

Tris(3,6-dioxaheptyl)amine

C22H29BrN2O2

C22H29BrN2O2

C37H62N3O8(1+)*Br(1-)

C37H62N3O8(1+)*Br(1-)

Conditions
ConditionsYield
In acetonitrile for 72h; Reflux;25%

Tris(2-(2-methoxyethoxy)ethyl)amine Specification

The Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-, with CAS registry number 70384-51-9, has the systematic name of 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine. This chemical is a kind of clear pale yellow to brown liquid. And its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. What's more, its EINECS is 274-590-5.

Physical properties of Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-: (1)ACD/LogP: -3.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.91; (4)ACD/LogD (pH 7.4): -3.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 58.62 Å2; (13)Index of Refraction: 1.445; (14)Molar Refractivity: 85.73 cm3; (15)Molar Volume: 321.5 cm3; (16)Polarizability: 33.98×10-24cm3; (17)Surface Tension: 33.3 dyne/cm; (18)Enthalpy of Vaporization: 62.1 kJ/mol; (19)Vapour Pressure: 8.78E-06 mmHg at 25°C.

Uses of Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-: it can be used to produce C15H33NO6.2C2H5BrMg. This reaction will need solvents cyclohexane, diethyl ether. The reaction time is 1 hour(s). The yield is about 72 %.

When you are using this chemical, please be cautious about it as the following:
The Ethanamine,2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]- may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)CCOCCN(CCOCCOC)CCOCCOC
(2)InChI: InChI=1/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
(3)InChIKey: XGLVDUUYFKXKPL-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
(5)Std. InChIKey: XGLVDUUYFKXKPL-UHFFFAOYSA-N

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