Identification | Back Directory | [Name]
Aminophenylacetonitrile | [CAS]
16750-42-8 | [Synonyms]
2-Amino-2-phenylacetonitrile Benzeneacetonitrile, a-aMino- Benzeneacetonitrile, α-amino- | [Molecular Formula]
C8H8N2 | [MDL Number]
MFCD00044502 | [MOL File]
16750-42-8.mol | [Molecular Weight]
132.16 |
Hazard Information | Back Directory | [Definition]
ChEBI: 2-amino-2-phenylacetonitrile is a nitrile that is phenylacetonitrile in which one of the alpha-hydrogens is replaced by an amino group. It is a nitrile and a primary amino compound. It is functionally related to a phenylacetonitrile. | [Synthesis Reference(s)]
Tetrahedron Letters, 23, p. 5399, 1982 DOI: 10.1016/0040-4039(82)80140-8 |
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