Molecular Formula: C3F9N
InChI: InChI=1/C3F9N/c4-1(5,6)13(2(7,8)9)3(10,11)12
InChIKey: InChIKey=YPJHKJFGSWJFTM-UHFFFAOYAT
SMILES: C(N(C(F)(F)F)C(F)(F)F)(F)(F)F
Names:
1,1,1-trifluoro-N,N-bis(trifluoromethyl)methanamine
Registries:
PubChem CID 136279
PubChem ID 10244313