ChemNet > CAS > 22374-89-6 alpha-methyl-benzenepropanamine
22374-89-6 alpha-methyl-benzenepropanamine
| Nombre del producto |
alpha-methyl-benzenepropanamine |
| Nombre en inglés |
alpha-methyl-benzenepropanamine; 1-methyl-3-phenylpropylamine; alpha.-methyl-.gamma.-phenyl-n-propylamine; alpha.-methyl-.gamma.-phenyl-propylamine; 1-methyl-3-phenyl-propylamin; 1-phenyl-3-amino-butan; 1-phenyl-3-aminobutane; 3-phenyl-1-methylpropylamine; 4-phenyl-2-aminobutane; alpha-methyl-benzenepropanamin; alpha-methyl-gamma-phenyl-n-propylamin; alpha-methyl-gamma-phenyl-n-propylamine; alpha-methyl-gamma-phenyl-propylamin; propylamine, 1-methyl-3-phenyl-; propylamine, alpha-methyl-gamma-phenyl-; propylamine,.alpha.-methyl-.gamma.-phenyl-; (+/-)-amphetamine; dl-amphetamine; aurora ka-7110; 2-amino-4-phenylbutane; 3-amino-1-phenylbutane; 4-phenylbutan-2-amine hydrochloride; (2R)-4-phenylbutan-2-aminium; (2S)-4-phenylbutan-2-aminium; 1-Methyl-3-Benzenepropanamine |
| Fórmula molecular |
C10H16N |
| Peso Molecular |
150.2402 |
| InChI |
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1 |
| Número de registro CAS |
22374-89-6 |
| EINECS |
244-942-2 |
| Estructura Molecular |
|
| Punto de fusión |
-50℃ |
| Punto de ebullición |
221.5°C at 760 mmHg |
| Punto de inflamación |
97.8°C |
| Solubilidad en agua |
8.5 g/L (20℃) |
| Presión de vapor |
0.107mmHg at 25°C |
| Símbolos de Peligro |
 C:Corrosive;
|
| Códigos de Riesgos |
R22:;
R34:;
|
| Descripción de Seguridad |
S26:;
S28A:;
|
|
