| Nombre del producto |
N,N-dimetil-1-fenilpropan-2-amina |
| Sinónimos |
;( -)-N,N,alfa-trimetilbencenetanamina; 1-fenil-2-dimetilamino-propano; Bencenetanamina, N,N,.alfa.-trimetil-; bencenetanamina, N,N,alfa-trimetil-; Bencenetanamina, N,N,alfa-trimetil-, ( -)-; d-1-fenil-2-dimetilaminopropano; d-1-fenil-2-dimetilaminopropano; N,N-dimetil-alfa-metilfenetilamina; N,N-dimetilanfetamina; Fenetilamina, N,N,.alfa.-trimetil- |
| Nombre en inglés |
N,N-dimethyl-1-phenylpropan-2-amine; (+-)-N,N,alpha-Trimethylbenzeneethanamine; 1-Phenyl-2-dimethylamino-propan; Benzeneethanamine, N,N,.alpha.-trimethyl-; benzeneethanamine, N,N,alpha-trimethyl-; Benzeneethanamine, N,N,alpha-trimethyl-, (+-)-; d-1-Phenyl-2-dimethylaminopropan; d-1-Phenyl-2-dimethylaminopropane; N,N-Dimethyl-alpha-methylphenethylamin; N,N-dimethylamphetamine; Phenethylamine, N,N,.alpha.-trimethyl- |
| Fórmula molecular |
C11H17N |
| Peso Molecular |
163.2594 |
| InChI |
InChI=1/C11H17N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 |
| Número de registro CAS |
1009-69-4;4075-96-1 |
| Estructura Molecular |
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| Densidad |
0.91g/cm3 |
| Punto de ebullición |
221.7°C at 760 mmHg |
| Índice de refracción |
1.506 |
| Punto de inflamación |
79.8°C |
| Presión de vapor |
0.105mmHg at 25°C |
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