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ChemicalBook--->CAS DataBase List--->2134-48-7

2134-48-7

2134-48-7 Structure

2134-48-7 Structure
IdentificationBack Directory
[Name]

2-Aminopropionitrile
[CAS]

2134-48-7
[Synonyms]

α-DL-Alanylnitrile
2-Aminopropionitrile
2-aMinopropanonitrile
2-Aminopropion-Nitrile
2-Aminopropiononitrile
2-azanylpropanenitrile
DL-α-AMinopropionitrile
DL-a-AMinopropionitrile
2-AMinopropionitrile hcl
rac-α-AMinopropionitrile
Propanenitrile, 2-amino- (9CI)
[Molecular Formula]

C3 H6 N2
[MDL Number]

MFCD00798450
[MOL File]

2134-48-7.mol
[Molecular Weight]

70.09
Chemical PropertiesBack Directory
[Boiling point ]

111.55°C (rough estimate)
[density ]

0.8379 (rough estimate)
[refractive index ]

1.4200 (estimate)
[pka]

5.90±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H225-H301-H315-H317-H318-H335
[Precautionary statements ]

P210-P261-P280-P301+P310-P305+P351+P338
[HS Code ]

2926907090
Hazard InformationBack Directory
[Uses]

Chiral Alanine manufacturing from racemic Aminopropionitrile with Rhodococcus bacteria. Peptide alanylnitrile toxicity.
[Definition]

ChEBI: Alpha-aminopropionitrile is an aminopropionitrile. It is a conjugate base of an alpha-aminopropiononitrile(1+).
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