ChemNet > CAS > 139-10-6 amfetamine phosphate
139-10-6 amfetamine phosphate
| Nom |
amfetamine phosphate |
| Nom anglais |
amfetamine phosphate;Amphetamine phosphate; 1-Phenyl-2-aminopropane monophosphate; Acetmin; Actemin; Aktedron; Amphate; Amphetane phosphate; Amphos; Bar-Dex; Depualone; Dynaphenil; Monobasic dl-alpha-methylphenethylamine phosphate; Monobasic racemic amphetamine phosphate; Monophos; Obesitabs; Phenethylamine, alpha-methyl-, phosphate, dl-; Profetamine; Profetamine phosphate; UNII-163DO59R3J; alpha-Methylphenethylamine phosphate, dl-mixture; (1)-alpha-Methylphenethylammonium dihydrogen phosphate; Phenethylamine, alpha-methyl-, phosphate, (+-)-; 1-phenylpropan-2-amine phosphate (1:1) |
| Formule moléculaire |
C9H16NO4P |
| Poids Moléculaire |
233.2014 |
| InChI |
InChI=1/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) |
| Numéro de registre CAS |
139-10-6 |
| EINECS |
205-353-6 |
| Structure moléculaire |
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| Point d'ébullition |
201.5°C at 760 mmHg |
| Point d'éclair |
87.4°C |
| Pression de vapeur |
0.307mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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