Basic information
- CAS
5634-40-2- Standard SMILES
C[C@@H](N)Cc1ccccc1.O=C(O)CCC(=O)O- InChIKey
HVANWDSTOFDWRV-DDWIOCJRSA-N- Molecular formula
- C13H19NO4
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.13140809
Names & identifiers
- Preferred name
- Levamfetamine Succinate
- IUPAC
- butanedioic acid;(2R)-1-phenylpropan-2-amine
- English name
- Levamfetamine succinate
- Molecular weight
- 0
Names & synonyms
Levamfetamine succinateLevamphetamine succinateLevamfetamine succinate [USAN]5634-40-2UNII-STC9O9MD79STC9O9MD79Levamfetamine succinate (USAN)(-)-(R)-.ALPHA.-METHYLPHENETHYLAMINE SUCCINATE (1:1)RefChem:153179(-)-(R)-ALPHA-METHYLPHENETHYLAMINE SUCCINATE (1:1)BUTANEDIOIC ACID, COMPD. WITH (-)-(R)-ALPHA-METHYLBENZENEETHANAMINE (1:1)(-)-alpha-Methylphenethylamine succinate (1:1)
Show more names
L-AMPHETAMINESUCCINATE
SCHEMBL122964CHEMBL2106371DTXSID50971771D04704Butanedioic acid--1-phenylpropan-2-amine (1/1)Q27289389Butanedioic acid--(2R)-1-phenylpropan-2-amine (1/1)
Database identifiers
- CAS
5634-40-2- PubChem CID
- 68638
- DTXSID
DTXSID50971771- ChEMBL
CHEMBL2106371- UNII
- STC9O9MD79
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- FDA UNII
- 9 O9MD79 · STC9O9MD79
Chemistry & industry
Applications
UsesAnorexic.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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