2-amino-2-phenylacetonitrile

Properties Image MNX_ID MNXM146887 reference chebi:77398 formula C8H8N2 global charge 0 mol weight 132.166 InChIKey JTIHSSVKTWPPHI-UHFFFAOYSA-N InChI InChI=1S/C8H8N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,10H2 SMILES N#CC(N)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C8H8N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,10H2/t8? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]([CH:8]([C:6]#[N:9])[NH2:10])[CH:5]=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0