Molecular Formula: C8H10FN
InChI: InChI=1/C8H10FN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
InChIKey: InChIKey=FTPHSZHORWIRPP-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)NCCF
Names:
N-(2-fluoroethyl)aniline
Registries:
PubChem CID 14524
PubChem ID 8160966
