(S)-1-(4-Ethylphenyl)ethanamine structure

(S)-1-(4-Ethylphenyl)ethanamine

(1S)-1-(4-ethylphenyl)ethanamine

Also Known As: (S)-1-(4-ETHYLPHENYL)ETHANAMINE|(1S)-1-(4-ethylphenyl)ethanamine|1-(4-ethylphenyl)ethanamine|(1S)-1-(4-ethylphenyl)ethan-1-amine|(1S)-1-(4-ethylphenyl)ethylamine|(S)-1-(4-Ethylphenyl)ethamine|(S)-4-Ethyl-alpha-methylbenzylamine|[S,(-)]-p-Ethyl-alpha-methylbenzylamine|(S)-alpha-Methyl-4-ethylbenzenemethanamine|Benzenemethanamine, 4-ethyl-a-methyl-, (aS)-|(S)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl|(S)-1-(4-ETHYLPHENYL)ETHAN-1-AMINE|Benzenemethanamine, 4-ethyl--methyl-, (S)-|J1.372.606J|(S)-1-(4-ethylphenyl)ethan-1-amine hydrochloride|(S)-1-(4-ETHYLPHENYL)ETHANAMINE-Hydrochloride|I01-6061|2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM BROMIDE

CAS: 212968-67-7
Molecular Formula C10H15N
Molecular Weight 149.12045 g/mol
LogP 2.2687
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 149.12045
Monoisotopic Mass 149.12045
Heavy Atoms 11
Complexity 210.81932

Chemical Identifiers

CAS Number 212968-67-7
SMILES CCC1=CC=C(C=C1)[C@H](C)N

Product Overview

(S)-1-(4-Ethylphenyl)ethanamine (CAS 212968-67-7), with molecular formula C10H15N and molecular weight 149.12045 g/mol. IUPAC: (1S)-1-(4-ethylphenyl)ethanamine.

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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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