alpha-Propylnorfenfluramine structure

alpha-Propylnorfenfluramine

1-[3-(trifluoromethyl)phenyl]pentan-2-amine

Also Known As: alpha-Propylnorfenfluramine|1-[3-(trifluoromethyl)phenyl]pentan-2-amine|Benzeneethanamine, alpha-propyl-3-(trifluoromethyl)-, (+-)-|N-Ethyl-a-methyl-3-(trifluormethyl)phenethylamin|benzeneethanamine, |A-propyl-3-(trifluoromethyl)-,( inverted exclamation markA)-

CAS: 89-13-4
Molecular Formula C12H16F3N
Molecular Weight 231.12349 g/mol
LogP 3.7
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 231.12349
Monoisotopic Mass 231.12349
Heavy Atoms 16
Complexity 203.0

Chemical Identifiers

CAS Number 89-13-4
SMILES CCCC(CC1=CC(=CC=C1)C(F)(F)F)N
InChIKey HITFPVSJTMMMJT-UHFFFAOYSA-N

Product Overview

alpha-Propylnorfenfluramine (CAS 89-13-4), with molecular formula C12H16F3N and molecular weight 231.12349 g/mol. IUPAC: 1-[3-(trifluoromethyl)phenyl]pentan-2-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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