2D Structure | |
CID | 62885 |
IUPAC Name | 1-phenylpropan-2-amine;phosphoric acid |
InChI | InChI=1S/C9H13N.H3O4P/c1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2-6,8H,7,10H2,1H3;(H3,1,2,3,4) |
InChI Key | ZHVLGOLHHYJSBZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H16NO4P |
Molecular Weight | 233.20 |
synonyms | ['Amphetamine phosphate', 'Aktedron', 'Actemin', '139-10-6', '163DO59R3J', 'Acetmin', 'Depualone', 'Dynaphenil', 'Obesitabs', 'Amphetane phosphate', 'Profetamine phosphate', 'EINECS 205-353-6', '1-Phenyl-2-aminopropane monophosphate', 'Monobasic racemic amphetamine phosphate', 'UNII-163DO59R3J', 'Phenethylamine, alpha-methyl-, phosphate, dl-', 'Monobasic dl-alpha-methylphenethylamine phosphate', 'AMFETAMINE PHOSPHATE', 'Phenethylamine, alpha-methyl-, phosphate, (+-)-', 'SCHEMBL113682', 'DL-AMPHETAMINE PHOSPHATE', '(1)-alpha-Methylphenethylammonium dihydrogen phosphate', 'DTXSID10930268', 'ZHVLGOLHHYJSBZ-UHFFFAOYSA-N', 'AMPHETAMINE PHOSPHATE [MI]', '1-PHENYL-2-AMINOPROPANE PHOSPHATE', '.BETA.-AMINOPROPYLBENZENE PHOSPHATE', '(+/-)-DESOXYNOREPHEDRINE PHOSPHATE', '.BETA.-PHENYLISOPROPYLAMINE PHOSPHATE', 'AMFETAMINE PHOSPHATE [INCB GREEN LIST]', '.ALPHA.-METHYLBENZENEETHANAMINE PHOSPHATE', 'Phosphoric acid--1-phenylpropan-2-amine (1/1)', '(+/-)-.ALPHA.-METHYLPHENETHYLAMINE PHOSPHATE', 'Q27251770', 'BENZENEETHANAMINE, .ALPHA.-METHYL-, PHOSPHATE (1:1)', 'BENZENEETHANAMINE, .ALPHA.-METHYL-, (+/-)-, PHOSPHATE (1:1)'] |
From Pubchem