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[3-(trifluoromethyloxy)phenyl]methanamine

[3-(trifluoromethyloxy)phenyl]methanamine

Systemtic Name:[3-(trifluoromethyloxy)phenyl]methanamine
Openeye Name:[3-(trifluoromethoxy)phenyl]methanamine
CAS Name:[3-(trifluoromethoxy)phenyl]methanamine
IUPAC Name:[3-(trifluoromethoxy)phenyl]methanamine
Traditional Name:[3-(trifluoromethoxy)benzyl]amine
Formula: C8H8F3NO
MolecularWeight: 191.15043
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)CN


Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CN


InChI

InChI=1S/C8H8F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H,5,12H2


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