Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl- structure

Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl-

N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Also Known As: N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine|N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine|N-Benzyl-alpha-methyl-3-trifluoromethylphenethylamine|Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl-|N-Benzyl-3-(trifluoromethyl)-alpha-methylbenzeneethanamine|(+)-alpha-Methyl-3-(trifluoromethyl)-N-benzylbenzeneethanamine|Benzeneethanamine, .alpha.-methyl-N-(phenylmethyl)-3-(trifluoromethyl)-

CAS: 62064-66-8
Molecular Formula C17H18F3N
Molecular Weight 293.13913 g/mol
LogP 4.4262
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 293.13913
Monoisotopic Mass 293.13913
Heavy Atoms 21
Complexity 563.7479

Chemical Identifiers

CAS Number 62064-66-8
SMILES CC(CC1=CC(=CC=C1)C(F)(F)F)NCC2=CC=CC=C2

Product Overview

Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl- (CAS 62064-66-8), with molecular formula C17H18F3N and molecular weight 293.13913 g/mol. IUPAC: N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine.

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