Molecular Identity
(-)-Amphetamine
(2R)-1-phenylpropan-2-amine
PubChem CID: 32893
(R)-amphetamine is a 1-phenylpropan-2-amine that has R configuration. It is an enantiomer of a (S)-amphetamine.
2D Structure
Properties
C9H13N
Molecular Formula
135.21
Molecular Weight
g/mol
135.1048
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
26
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
84
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC=CC=C1)NIsomeric SMILES
SMILES: C[C@H](CC1=CC=CC=C1)NSynonyms(20)
Levamfetamine(-)-Amphetamine156-34-3Levanfetamina(R)-alpha-Methylbenzeneethanamine(-)-Phenylisopropylamine(R)-alpha-MethylphenethylamineLevamfetaminaLevamfetaminumAmfetamine, (r)-R87US8P740DTXSID20166016lAvamphAtamineAmphetamine l-RefChem:1049081
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (-)-Amphetamine
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