Molecular Formula: C9H12FN
InChI: InChI=1/C9H12FN/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3
InChIKey: InChIKey=GDSXNLDTQFFIEU-UHFFFAOYAL
SMILES: CC(CC1=CC=CC=C1F)N
Names:
1-(2-fluorophenyl)propan-2-amine
Registries:
PubChem CID 121531
PubChem ID 10239660