Benzeneethanamine, alpha-methyl-, phosphate (1:1)

HCID 62885CAS 139-10-6

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

Related reactions

43 records

Linked notes

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