ChemicalBook--->CAS DataBase List--->693-06-1

693-06-1

693-06-1 Structure

693-06-1 Structure
IdentificationBack Directory
[Name]

N-2-hydroxyethylformamide
[CAS]

693-06-1
[Synonyms]

N-2-hydroxyethylformamide
(2-hydroxyethyl)-formamide
Formamide, N-(2-hydroxyethyl)-
tert-butyl (1S)-1-(cyclohexylMethyl)-2-[Methoxy(Methyl)aMino]-2-oxoethylcarbaMate
[EINECS(EC#)]

211-741-6
[Molecular Formula]

C3H7NO2
[MDL Number]

MFCD00021040
[MOL File]

693-06-1.mol
[Molecular Weight]

89.09
Chemical PropertiesBack Directory
[Boiling point ]

179-181 °C(Press: 13 Torr)
[density ]

1.160 g/mL at 25 °C
[refractive index ]

n20/D1.474
[Fp ]

>110℃
[storage temp. ]

2-8°C
[pka]

14.31±0.10(Predicted)
[EPA Substance Registry System]

Formamide, N-(2-hydroxyethyl)- (693-06-1)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[WGK Germany ]

3
[TSCA ]

Yes
Hazard InformationBack Directory
[Uses]

N-(2-Hydroxyethyl)formamide is used as an organic chemical synthesis intermediate.
[Definition]

ChEBI: N-(fatty acyl)-ethanolamine is an N-acyl-ethanolamine where the acyl group is a fatty acyl chain with composition not specified, major species at pH 7.3. It is a fatty amide and a N-acylethanolamine.
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