(S)-1-Phenylbutylamine structure

(S)-1-Phenylbutylamine

(1S)-1-phenylbutan-1-amine

Also Known As: (S)-1-PHENYLBUTYLAMINE|(S)-1-phenylbutan-1-amine|(1S)-1-phenylbutan-1-amine|-1-Phenylbutylamine|1-phenylbutan-1-amine|(s)-alpha-phenylbutylamine|(S)-alpha-ethylbenzylamine|[(S)-1-Aminobutyl]benzene|(S)-1-(phenyl)-butylamine|(S)-1-Phenyl-1-butanamine|(S)-1-Amino-1-phenylbutane|(S)-1-Phenylbutane-1-amine|(S)-(-)-1-Phenylpropylamine|[S,(-)]-alpha-Propylbenzylamine|(S)-1-PHENYLBUTYLAMINE-HCl|Benzenemethanamine, a-propyl-, (aS)-|(S)-1-PHENYLBUTYLAMINE-Hydrochloride|(S)-1-Phenylbutylamine, Chipros , ee 98+%|Benzenemethanamine, alpha-propyl-, (alphaS)-|789P604|I14-5251|(S)-1-Phenylbutylamine, ChiPros(R), produced by BASF, 99%|662-956-0

CAS: 3789-60-4
Molecular Formula C10H15N
Molecular Weight 149.12045 g/mol
LogP 2.4865
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 149.12045
Monoisotopic Mass 149.12045
Heavy Atoms 11
Complexity 193.28757

Chemical Identifiers

CAS Number 3789-60-4
SMILES CCC[C@@H](C1=CC=CC=C1)N

Product Overview

(S)-1-Phenylbutylamine (CAS 3789-60-4), with molecular formula C10H15N and molecular weight 149.12045 g/mol. IUPAC: (1S)-1-phenylbutan-1-amine.

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