CC(CC1=CC=CC=C1)N
CAS: 51-64-9
Name: (2S)-1-phenylpropan-2-amine
SMILES: CC(CC1=CC=CC=C1)N

Molecular Processing

Molecular formula
C9H13N
Molecular weight
135.21
Exact mass
135.1048
XLogP
1.58
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
43.8

Supplementary Information

InChIKey: KWTSXDURSIMDCE-QMMMGPOBSA-N
Synonyme
dextroamphetamineD-AmphetamineDexamphetamineDexamfetamine(S)-AmphetamineDexadrine(+)-Amphetamine(2S)-1-phenylpropan-2-amine(+)-(S)-AmphetamineDexidrine(S)-(+)-Amphetamine(S)-1-Phenyl-2-aminopropaneAmsustainDephadrenSympamin(S)-1-Phenyl-2-propylamine(+)-alpha-Methylphenethylamine51-64-9(+)-alpha-Methylphenylethylamine(S)-(+)-beta-Phenylisopropylamine(S)-alpha-PhenylethylamineD-alpha-methylphenethylamineD-1-Phenyl-2-aminopropaneD-2-Amino-1-phenylpropane(S)-alpha-methylbenzeneethanaminedextro-AmphetamineD-1-Phenyl-2-aminopropanAmphetamine, d-(alphaS)-alpha-methylbenzeneethanamineAmfetamine, (s)-
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