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1-(4-methoxybenzyl)ethylamine |
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Nombre del producto | 1-(4-methoxybenzyl)ethylamine |
Nombre en inglés | 1-(4-methoxybenzyl)ethylamine;4-Methoxyamphetamine;(+-)-1-(p-Methoxyphenyl)-2-aminopropane;(+-)-4-Methoxyamphetamine;(+-)-p-Methoxy-alpha-methylphenylethylamine;(+-)-p-Methoxyamphetamine;1-p-Methoxyphenyl-2-aminopropane;1-p-Methoxyphenyl-2-propylamine;2-Amino-1-(4'-methoxyphenyl)propane;DL-p-Methoxy-alpha-methylphenethylamine;HSDB 7594;NSC 32757;alpha-Methyl-beta-(p-methoxyphenyl)ethylamine;p-Methoxy-alpha-methylphenethylamine;p-Methoxyamphetamine;Benzeneethanamine, 4-methoxy-alpha-methyl- (9CI);Phenethylamine, p-methoxy-alpha-methyl- (8CI);1-(4-methoxyphenyl)propan-2-amine |
Fórmula molecular | C10H15NO |
Peso Molecular | 165.2322 |
InChI | InChI=1/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 |
Número de registro CAS | 64-13-1 |
EINECS | 200-577-0 |
Estructura Molecular | |
Densidad | 0.99g/cm3 |
Punto de ebullición | 258.2°C at 760 mmHg |
Índice de refracción | 1.518 |
Punto de inflamación | 107.5°C |
Presión de vapor | 0.0139mmHg at 25°C |
MSDS |