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ChemicalBook--->CAS DataBase List--->21539-47-9

21539-47-9

21539-47-9 Structure

21539-47-9 Structure
IdentificationBack Directory
[Name]

3-(Ethylamino)propionitrile
[CAS]

21539-47-9
[Synonyms]

TIMTEC-BB SBB006528
N-Ethyl-B-alaninenitrile
β-ethylaminopropionitrile
N-ETHYL-BETA-ALANINENITRILE
3-(ETHYLAMINO)PROPIONITRILE
N-(2-Cyanoethyl)-N-ethylamine
3-(Ethylamino)propionitrile 98%
N-Ethyl-beta-alaninenitrile,98%
N-Ethyl-beta-alaninenitrile, 98% 5GR
[Molecular Formula]

C5H10N2
[MDL Number]

MFCD00087227
[MOL File]

21539-47-9.mol
[Molecular Weight]

98.15
Chemical PropertiesBack Directory
[Appearance]

CLEAR COLOURLESS LIQUID
[Boiling point ]

190 °C(lit.)
[density ]

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

n20/D 1.433(lit.)
[Fp ]

172 °F
[storage temp. ]

2-8°C(protect from light)
[solubility ]

soluble in Dichloromethane, Diethyl Ether
[form ]

Liquid
[color ]

Clear
Hazard InformationBack Directory
[Chemical Properties]

CLEAR COLOURLESS LIQUID
[Uses]

N-(2-Cyanoethyl)-N-ethylamine is a reactant used in the preparation of heteroaryl-substituted bis-trifluoromethyl carbinols and trifluoroacetophenone derivatives malonyl-CoA decarboxylase (MCD) inhibi tors.
[General Description]

3-(Ethylamino)propionitrile (β-ethylaminopropionitrile) is an aminonitrile. It has been reported to be synthesized by reacting ethylamine with equimolar acrylonitrile.
Safety DataBack Directory
[Hazard Codes ]

C,Xi,Xn
[Risk Statements ]

20/21/22-34
[Safety Statements ]

26-27-36/37/39-45-36/37
[RIDADR ]

UN 3267 8/PG 3
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

29269095
Spectrum DetailBack Directory
[Spectrum Detail]

3-(Ethylamino)propionitrile(21539-47-9)IR
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