ChemicalBook--->CAS DataBase List--->3197-06-6

3197-06-6

3197-06-6 Structure

3197-06-6 Structure
IdentificationBack Directory
[Name]

N,N-Bis(2-hydroxyethyl)ethylenediamine
[CAS]

3197-06-6
[Synonyms]

diethanol
2,2'-((2-Aminoethyl)
N-(2-Aminoethyl)diethanolamine
2,2'-(2-Aminoethylimino)diethanol
2,2'-[(2-Aminoethyl)imino]bisethanol
N,N-BIS(2-HYDROXYETHYL)ETHYLENEDIAMINE
Ethanol, 2,2'-((2-aminoethyl)imino)bis-
2,2'-((2-Aminoethyl)azanediyl)diethanol
N,N-BIS(2-HYDROXYETHYL)ETHYLENEDIAMINE,97%
2,2'-((2-Aminoethyl)azanediyl)bis(ethan-1-ol)
N,N-Bis(2-hydroxyethyl)ethylenediamine USP/EP/BP
2-[(2-aminoethyl)(2-hydroxyethyl)amino]ethan-1-ol
2-[(2-AMINO-ETHYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL
Aminoethyldiethanolamine, aminoethylethanolamine solution
[EINECS(EC#)]

626-584-2
[Molecular Formula]

C6H16N2O2
[MDL Number]

MFCD00014822
[MOL File]

3197-06-6.mol
[Molecular Weight]

148.2
Chemical PropertiesBack Directory
[Melting point ]

92 °C
[Boiling point ]

110 °C0.02 mm Hg(lit.)
[density ]

1.069 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.498(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[form ]

Liquid
[pka]

14.38±0.10(Predicted)
[Specific Gravity]

1.069
[Water Solubility ]

Soluble in water.
[InChI]

InChI=1S/C6H16N2O2/c7-1-2-8(3-5-9)4-6-10/h9-10H,1-7H2
[InChIKey]

CYOIAXUAIXVWMU-UHFFFAOYSA-N
[SMILES]

N(CCO)(CCO)CCN
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34-37
[Safety Statements ]

26-27-36/37/39-45
[RIDADR ]

UN 2735 8/PG 3
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

It is employed as pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

N,N-Bis(2-hydroxyethyl)ethylenediamine(3197-06-6)1HNMR
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