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Product Information
Name:
3-(Methylamino)-propanenitrile
Synonyms:
- Propionitrile
- 3-(methylamino)- (6CI,7CI,8CI)
- (2-Cyanoethyl)methylamine
- 3-(Methylamino)propionitrile
- 3-(N-Methylamino)propionitrile
- 3-Methylaminopropiononitrile
- Methyl(2-cyanoethyl)amine
- N-(2-Cyanoethyl)-N-methylamine
- N-(2-Cyanoethyl)methylamine
- N-(ß-Cyanoethyl)methylamine
- See more synonyms
- N-Methyl-2-cyanoethylamine
- N-Methyl-N-(2-cyanoethyl)amine
- N-Methyl-ß-alaninenitrile
- N-Methyl-ß-aminopropionitrile
- NSC 8399
- ß-(Methylamino)propionitrile
- 2-cyano-N-methylethanaminium
- 3-(Methyl Amino)-Propionitrile
- 3-(Methylamino)Propanenitrile
- 3-Methylaminopropionitrile
- N-(β-Cyanoethyl)methylamine
- N-Methyl-β-alaninenitrile
- N-Methyl-β-aminopropionitrile
- Propanenitrile, 3-(methylamino)-
- Propionitrile, 3-(methylamino)-
- β-(Methylamino)propionitrile
CAS:
Description:
Applications Aminoproponitriles can be used as inhibitors of oxidase enzymes and as a reagent for aminomethylphosphine ligands or the synthesis of aminobenzothiazoles.
References Joyce, L.L. et al.: Chem. Commun., 1, 101 (1999); Wilmarth, K.R. et al: J. Toxicol. Environ. Health., 37, 411 (1992);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
84.120
Formula:
C4H8N2
Color/Form:
Colourless Liquid
InChI:
InChI=1S/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3
InChI key:
InChIKey=GVWISOJSERXQBM-UHFFFAOYSA-N
SMILES:
CNCCC#N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M287015 3-(Methylamino)-propanenitrile
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