Molecular Formula: C10H13N
InChI: InChI=1/C10H13N/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7,11H,1,8H2,2H3
InChIKey: InChIKey=JCBGGIHYIHYKEX-UHFFFAOYAI
SMILES: CC(=C)CNC1=CC=CC=C1
Names:
NSC75868
N-(2-methylprop-2-enyl)aniline
22774-81-8
Registries:
PubChem CID 253225
PubChem ID 117299