ChemNet > CAS > 300-62-9;17108-96-2;96332-84-2 Amphetamine
300-62-9;17108-96-2;96332-84-2 Amphetamine
| Nom |
Amphetamine |
| Nom anglais |
Amphetamine; Amphetamine (Narcotics); Amfetamine [INN:BAN]; (+-)-Benzedrine; (+-)-alpha-Methylbenzeneethanamine; (+-)-alpha-Methylphenethylamine; (+-)-alpha-Methylphenylethylamine; (Phenylisopropyl)amine; 1-Methyl-2-phenylethylamine; 1-Phenyl-2-amino-propan; 1-Phenyl-2-amino-propan [German]; 1-Phenyl-2-aminopropane; 1-Phenyl-2-aminopropane (VAN); 1-Phenyl-2-propanamine; 1-Phenyl-2-propylamine; 2-Amino-1-phenylpropane; 3-Amino-1-propylbenzene; 3-Phenyl-2-propylamine; AI3-02438; Actedron; Adderall XR; Adipan; Allodene; Amfetamina; Amfetamina [INN-Spanish]; Amfetamina [Italian]; Amfetamine; Amfetaminum; Amfetaminum [INN-Latin]; Anfetamina; Anfetamina [Spanish]; Anorexide; Anorexine; Benzebar; Benzedrine; Benzeneethanamine, alpha-methyl-, (+-)-; Benzolone; Desoxynorephedrine; Elastonon; Fenopromin; Fenylo-izopropylaminyl; Fenylo-izopropylaminyl [Polish]; Finam; HSDB 3287; Isoamyne; Isomyn; Mecodrin; Mydrial; NSC 27159; Norephedrane; Novydrine; Obesin; Obesine; Oktedrin; Ortedrine; Percomon; Phenamine; Phenedrine; Phenethylamine, alpha-methyl-, (+-)-; Profamina; Propisamine; Protioamphetamine; Psychedrine; Raphetamine; Rhinalator; Simpatedrin; Simpatina; Sympamine; Sympatedrine; Weckamine; alpha-Methylbenzeneethaneamine; alpha-Methylphenethylamine; beta-Aminopropylbenzene; beta-Aminopropylbenzene (VAN); beta-Phenylisopropylamin; beta-Phenylisopropylamin [German]; dl-alpha-Methylphenethylamine; racemic-Desoxynor-ephedrine; Benzeneethanamine, alpha-methyl-; Phenethylamine, alpha-methyl-; Amphetamine, its salts, optical isomers, and salts of its optical isomers; DEA No. 1100; 1-phenylpropan-2-amine; (2S)-1-phenylpropan-2-amine; sodium chloride 4-[6-(diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]benzene-1,3-dicarboxylate (2:1:1); 2-phenylpropan-2-amine |
| Formule moléculaire |
C9H13N |
| Poids Moléculaire |
135.2062 |
| InChI |
InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
| Numéro de registre CAS |
300-62-9;17108-96-2;96332-84-2 |
| EINECS |
206-096-2 |
| Structure moléculaire |
|
| Densité |
0.947g/cm3 |
| Point d'ébullition |
201.499°C at 760 mmHg |
| Indice de réfraction |
1.527 |
| Point d'éclair |
87.385°C |
| Pression de vapeur |
0.307mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
