Basic information
- Standard SMILES
CC(N)Cc1ccccc1.O=P(O)(O)O- InChIKey
ZHVLGOLHHYJSBZ-UHFFFAOYSA-N- Molecular formula
- C9H16NO4P
- Average molar mass
- 233.2 g/mol
- Monoisotopic mass
- 233.08169462
Names & identifiers
- Preferred name
- Benzeneethanamine, alpha-methyl-, phosphate (1:1)
- IUPAC
- 1-phenylpropan-2-amine;phosphoric acid
Names & synonyms
Amphetamine phosphateActeminAktedron139-10-6163DO59R3JRefChem:1078446Benzeneethanamine, alpha-methyl-, phosphate (1:1)205-353-6AcetminDepualoneDynaphenilObesitabs
Show more names
Amphetane phosphateProfetamine phosphateEINECS 205-353-61-Phenyl-2-aminopropane monophosphateMonobasic racemic amphetamine phosphateUNII-163DO59R3JPhenethylamine, alpha-methyl-, phosphate, dl-Monobasic dl-alpha-methylphenethylamine phosphate
Database identifiers
- CAS
139-10-6- PubChem CID
- 62885
- DTXSID
DTXSID10930268- UNII
- 163DO59R3J
- EC Number
- 205-353-6
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 135
Related reactions
43 records
Linked notes
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