Phenethylamine, 4-methoxy-alpha-phenyl- structure

Phenethylamine, 4-methoxy-alpha-phenyl-

2-(4-methoxyphenyl)-1-phenylethanamine

Also Known As: NIOSH/SH8940500|Phenethylamine, 4-methoxy-alpha-phenyl-|4-Methoxy-alpha-phenylbenzeneethanamine|1-phenyl-2-(p-methoxyphenyl)ethylamine|2-(4-methoxyphenyl)-1-phenylethanamine|1-Amino-2-(4-methoxyphenyl)-1-phenylethane|alpha-Phenyl-beta-(4-methoxyphenyl)ethylamine|2-(4-methoxyphenyl)-1-phenylethan-1-amine

CAS: 57151-38-9
Molecular Formula C15H17NO
Molecular Weight 227.13101 g/mol
LogP 2.7
Topological Polar Surface Area 35.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 227.13101
Monoisotopic Mass 227.13101
Heavy Atoms 17
Complexity 205.0

Chemical Identifiers

CAS Number 57151-38-9
SMILES COC1=CC=C(C=C1)CC(C2=CC=CC=C2)N
InChIKey IETVCJMCHZSPAE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (10 patents) Organic Building Blocks (8 patents) Organometallic Reagents (5 patents) Pharmaceutical Intermediates (14 patents)

Product Overview

Phenethylamine, 4-methoxy-alpha-phenyl- (CAS 57151-38-9), with molecular formula C15H17NO and molecular weight 227.13101 g/mol. IUPAC: 2-(4-methoxyphenyl)-1-phenylethanamine.

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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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