Product Name

  • Name

    DIMETHYLOL ETHYLENE UREA

  • EINECS 205-264-2
  • CAS No. 136-84-5
  • Density 1.398 g/cm3
  • Solubility
  • Melting Point 99 °C
  • Formula C5H10N2O3
  • Boiling Point 342.6 °C at 760 mmHg
  • Molecular Weight 146.146
  • Flash Point 161 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 136-84-5 (DIMETHYLOL ETHYLENE UREA)
  • Hazard Symbols
  • Synonyms 1,3-Bis(hydroxymethyl)-2-imidazolidinone;1,3-Bis(hydroxymethyl)-2-imidazolidone;1,3-Dihydroxymethyl-2-imidazolidone;1,3-Dimethylol-2-imidazolidinone;1,3-Dimethylolethyleneurea;Aerotex ReactantNo. 100;BT 324;Beckamine E;Beckamine NF 1;Bis(hydroxymethyl)ethyleneurea;Calaroc EU;Cassurit RI;Cyclic dimethylolethyleneurea;DMEU;DMEU(crosslinking agent);Dimethylol cyclic ethyleneurea;Dimethylolcycloethyleneurea;Dimethylolethyleneurea;Fixapret AH;KarbamolTsEM;N,N'-Bis(hydroxymethyl)ethyleneurea;N,N'-Dimethylol-N,N'-ethyleneurea;N,N'-Dimethylolethyleneurea;NSC 57546;Neuperm ON;Proctor EU 50;Protorez EU;Protorez EU 50;Prym E;Quecodur AE;Reapret Z;Reapret ZR;Rhonite R 1;Silezian EM;Silezjan EM;Sumitex 901;Sumitex Resin 901;Verapret AN;Zeset S;
  • PSA 64.01000
  • LogP -1.50060

Synthetic route

imidazolidone
120-93-4

imidazolidone

formaldehyd
50-00-0

formaldehyd

1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

Conditions
ConditionsYield
With methanol; sodium hydroxide
2,4-imidazolidinedione
461-72-3

2,4-imidazolidinedione

1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

1,3-bis(2,4-dioxoimidazolidin-1-ylmethyl)imidazolidin-2-one
1107610-58-1

1,3-bis(2,4-dioxoimidazolidin-1-ylmethyl)imidazolidin-2-one

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;71%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

toluene-4-sulfonamide
70-55-3

toluene-4-sulfonamide

1,3-bis(p-toluenesulfonylaminomethyl)imidazolidin-2-one
924850-84-0

1,3-bis(p-toluenesulfonylaminomethyl)imidazolidin-2-one

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;65%
acetamide
60-35-5

acetamide

1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

1,3-bis(acetylaminomethyl)imidazolidin-2-one
25538-42-5

1,3-bis(acetylaminomethyl)imidazolidin-2-one

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;64%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

1,3-dimethyl-2-imidazolidinone
80-73-9

1,3-dimethyl-2-imidazolidinone

Conditions
ConditionsYield
With sodium formate; potassium carbonate In formic acid63%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

N-carbamoylglycine
462-60-2

N-carbamoylglycine

C7H12N4O6
1107610-61-6

C7H12N4O6

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;63%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

phenyl carbamate
64-10-8

phenyl carbamate

1,1'-methylene-bis(3-phenylurea)
18872-98-5

1,1'-methylene-bis(3-phenylurea)

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;53%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

benzamide
55-21-0

benzamide

1,3-bis(benzoylaminomethyl)imidazolidin-2-one
1107610-59-2

1,3-bis(benzoylaminomethyl)imidazolidin-2-one

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;50%
benzenesulfonamide
98-10-2

benzenesulfonamide

1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

1,3-bis(phenylsulfonylaminomethyl)imidazolidin-2-one
1107610-60-5

1,3-bis(phenylsulfonylaminomethyl)imidazolidin-2-one

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;42%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

urethane
51-79-6

urethane

N,N'-methanediyl-bis-carbamic acid diethyl ester
3693-53-6

N,N'-methanediyl-bis-carbamic acid diethyl ester

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;17%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

N-butylsulfamide
42731-63-5

N-butylsulfamide

N',N'''-dibutyl-N,N''-methanediyl-bis-sulfamide
63845-59-0

N',N'''-dibutyl-N,N''-methanediyl-bis-sulfamide

Conditions
ConditionsYield
With hydrogenchloride In methanol for 1h; Heating;9%
1,3-bis(hydroxymethyl)-imidazolidin-2-one
136-84-5

1,3-bis(hydroxymethyl)-imidazolidin-2-one

4-hydroxy-3,5-di-tert-butylthiophenol
950-59-4

4-hydroxy-3,5-di-tert-butylthiophenol

1,3-bis(3,5-di-tert.-butyl-4-hydroxyphenylthiomethyl)-2-imidazolidone
94343-98-3

1,3-bis(3,5-di-tert.-butyl-4-hydroxyphenylthiomethyl)-2-imidazolidone

Conditions
ConditionsYield
In methanol

2-Imidazolidinone,1,3-bis(hydroxymethyl)- Specification

The 2-Imidazolidinone,1,3-bis(hydroxymethyl)-, with CAS registry number 136-84-5, has the systematic name of 1,3-bis(hydroxymethyl)imidazolidin-2-one. Besides this, it is also called N,N'-Dimethylol-N,N'-ethyleneurea. And the chemical formula of this chemical is C5H10N2O3. What's more, its EINECS is 205-264-2.

Physical properties of 2-Imidazolidinone,1,3-bis(hydroxymethyl)-: (1)ACD/LogP: -1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.62; (4)ACD/LogD (pH 7.4): -1.62; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.14; (8)ACD/KOC (pH 7.4): 3.14; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 42.01 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 33.55 cm3; (15)Molar Volume: 104.4 cm3; (16)Polarizability: 13.3×10-24cm3; (17)Surface Tension: 61.4 dyne/cm; (18)Density: 1.398 g/cm3; (19)Flash Point: 161 °C; (20)Enthalpy of Vaporization: 67.92 kJ/mol; (21)Boiling Point: 342.6 °C at 760 mmHg; (22)Vapour Pressure: 4.81E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(CO)CCN1CO
(2)InChI: InChI=1/C5H10N2O3/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2
(3)InChIKey: WVJOGYWFVNTSAU-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C5H10N2O3/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2
(5)Std. InChIKey: WVJOGYWFVNTSAU-UHFFFAOYSA-N

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