(1S)-1-phenylpropan-1-amine

(1S)-1-phenylpropan-1-amine

Also Known As: (S)-1-Phenylpropan-1-amine|(S)-(-)-1-Phenylpropylamine|(1S)-1-phenylpropan-1-amine|(S)-1-Phenylpropylamine|(S)-(-)-1-AMINO-1-PHENYLPROPANE|(s)--ethylbenzylamine|(1S)-1-phenyl-1-propanamine|(S)-(-)-alpha-Ethylbenzylamine|(1s)-phenylpropylamine|(s)-a-ethylbenzylamine|(S)-alpha-ethylbenzylamine|(-)-1-phenylpropylamine|(1S)-1-phenylpropylamine|(S)-1-phenyl propylamine|(S)-1-phenyl-propylamine|(R)-(+)-Ethylbenzylamine|(S)-(-)-Ethylbenzylamine|(S)-alpha-ethyl benzylamine|(s)-1-phenyl-n-propylamine|(S)-(-)-|A-Ethylbenzylamine|(s)-1-phenyl-1-propanamine|(S)-(-)-a-ethylbenzylamine|(S)-1-(phenyl)-propylamine|[(S)-alpha-Ethylbenzyl]amine|(S)-1-Phenylpropane-1-amine|(1S)-1-Phenylpropane-1-amine|(s)-(-)-1-phenyl propylamine|KS-00000UCP|(1S)-(-)-1-Phenylpropylamine|(S)-alpha-Ethylbenzenemethanamine|[S,(-)]-alpha-Ethylbenzylamine|(alphaS)-alpha-Ethylbenzenemethanamine

Molecular Formula	C9H13N
Molecular Weight	135.1048 g/mol
LogP	2.0964
Topological Polar Surface Area	26.02 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	135.1048
Monoisotopic Mass	135.1048
Heavy Atoms	10
Complexity	181.17957

Chemical Identifiers

CAS Number	3082-64-2
SMILES	CC[C@@H](C1=CC=CC=C1)N