| Phytochemical Name : Levamfetamine |
| PCNDIDL0039 |
| Pubchem CID : 32893 |
| Molecular formula: C9H13N |
| Canonical SMILES : CC(CC1=CC=CC=C1)N |
Synonymes : L-Amphetamine|Levamfetamine|Levamphetamine|(R)-Amphetamine|156-34-3|(2R)-1-phenylpropan-2-amine|(-)-Amphetamine|(R)-1-Phenylpropan-2-amine|l-(R)-Amphetamine|Levamphetaminum|Levoamphetamine|(R)-alpha-Methylbenzeneethanamine|(R)-alpha-Methylphenethylamine|(-)-Phenylisopropylamine|l-alpha-Methylphenethylamine|Levamfetamina [DCIT]|Levamfetamina|Levamfetaminum|Levanfetamina|r-amphetamine|Levamfetamine [INN:BAN]|R(-)amphetamine|Amphetamine l-form|Levamfetaminum [INN-Latin]|Levanfetamina [INN-Spanish]|Amfetamine, (r)-|(-)-alpha-Methylphenethylamine|EINECS 205-850-8|Levamfetamine (in methanol)|CHEMBL19393|UNII-R87US8P740|CHEBI:42724|R87US8P740|Phenethylamine, alpha-methyl-, (-)-|Benzeneethanamine, alpha-methyl-, (R)-|l-Amphetamine Hydrochloride|(R)-Phenaminum|l-a-Methylphenethylamine|(R)-phenylisopropylamine|(R)-a-methylphenethylamine|D07BAH|LEVAMFETAMINE [INN]|SCHEMBL2636|(R)-a-methylbenzeneethanamine|(R)-a-Methyl-benzeneethanamine|GTPL2146|(R)-Amphetamine; Levamphetamine|AMPHETAMINE L-FORM [MI]|DTXSID20166016|(R)-alpha-Methyl-benzeneethanamine|BDBM50022721|PDSP1_001510|PDSP2_001494|AKOS022172419|CS-O-10414|C105|(R)-1-METHYL-2-PHENYL-ETHYLAMINE|LS-103616|(-)-(R)-.ALPHA.-METHYLPHENETHYLAMINE|(-)-(R)-.ALPHA.-METHYLBENZENEETHANAMINE|Q2506823|R(-)-Amphetamine (levo-Amphetamine), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.080 |
| Log Po/w (XLOGP3) : 1.760 |
| Log Po/w (WLOGP) : 1.580 |
| Log Po/w (MLOGP) : 2.190 |
| Log Po/w (SILICOS-IT) : 1.940 |
| Consensus Log Po/w : 1.910 |