- Formula: C4H8N2
- Molecular weight: 84.1197
- IUPAC Standard InChIKey: UNIJBMUBHBAUET-UHFFFAOYSA-N
- CAS Registry Number: 693-05-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: N-Methyl-β-alaninenitrile; 3-(Methylamino)propionitrile; β-Methylaminopropionitrile; (2-Cyanoethyl)methyl amine; N-β-Cyanoethylmethylamine; N-Methyl-β-aminopropionitrile; Propionitrile, 3-(methylamino)-; 3-(N-Methylamino)propionitrile; N-(2-Cyanoethyl)methylamine; NSC 8399
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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