AC1MIK1R structure

AC1MIK1R

N-ethyl-1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride

Also Known As: N-Ethyl-beta-methoxy-alpha-methyl-m-trifluoromethylphenethylamine hydrochloride|Phenethylamine, N-ethyl-beta-methoxy-alpha-methyl-m-trifluoromethyl-, hydrochloride|N-ethyl-1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride|N-Ethyl-1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine--hydrogen chloride (1/1)

CAS: 62064-78-2
Molecular Formula C13H19ClF3NO
Molecular Weight 297.11072 g/mol
LogP 3.8127
Topological Polar Surface Area 21.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 297.11072
Monoisotopic Mass 297.11072
Heavy Atoms 19
Complexity 384.39624

Chemical Identifiers

CAS Number 62064-78-2
SMILES CCNC(C)C(C1=CC(=CC=C1)C(F)(F)F)OC.Cl

Product Overview

AC1MIK1R (CAS 62064-78-2), with molecular formula C13H19ClF3NO and molecular weight 297.11072 g/mol. IUPAC: N-ethyl-1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride.

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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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