4-Phenylbutan-2-amine, (S)- structure

4-Phenylbutan-2-amine, (S)-

(2S)-4-phenylbutan-2-amine

Also Known As: (s)-4-phenylbutan-2-amine|(2S)-4-phenylbutan-2-amine|Benzenepropanamine, a-methyl-, (aS)-|(s)-2-amino-4-phenylbutane|4-Phenylbutan-2-amine, (S)-|(S)-4-Phenylbutane-2-amine|(s)-1-methyl-3-phenylpropylamine|(2S)-4-Phenyl-2-butaneamine|(2S)-4-Phenylbutane-2-amine|(S)-(+)-1-METHYL-3-PHENYLPROPYLAMINE|2,3,6-TRIMETHYLPYRIDINE|(S)-1-Methyl-3-phenyl-propylamine|[(S)-1-Methyl-3-phenylpropyl]amine|Benzenepropanamine, alpha-methyl-, (S)-|(S)-alpha-Methylbenzenepropan-1-amine|AG-F-48804|BENZENEPROPANAMINE, .ALPHA.-METHYL-, (S)-|I14-101125

CAS: 4187-57-9
Molecular Formula C10H15N
Molecular Weight 149.12045 g/mol
LogP 1.9664
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 191.28757

Chemical Identifiers

CAS Number 4187-57-9
SMILES C[C@@H](CCC1=CC=CC=C1)N

Product Overview

4-Phenylbutan-2-amine, (S)- (CAS 4187-57-9), with molecular formula C10H15N and molecular weight 149.12045 g/mol. IUPAC: (2S)-4-phenylbutan-2-amine.

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