ChemNet > CAS > 167684-17-5 3,3'-Diaminobenzidine tetrahydrochloride dihydrate
167684-17-5 3,3'-Diaminobenzidine tetrahydrochloride dihydrate
| Nombre del producto |
3,3'-Diaminobenzidine tetrahydrochloride dihydrate |
| Nombre en inglés |
3,3'-Diaminobenzidine tetrahydrochloride dihydrate; 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE HYDRATE; 3,3',4,4'-TETRAAMINOBIPHENYL TETRAHYDROCHLORIDE HYDRATE; 4HCl; 3,3',4,4'-Biphenyltetramine tetrahydrochloride dihydrate; 3,3μ,4,4μ-Biphenyltetramine tetrahydrochloride, 3,3μ,4,4μ-Tetraaminobiphenyl tetrahydrochloride; 3,3μ-Diaminobenzidine dihydrate tetrahydrochloride; biphenyl-3,3',4,4'-tetramine tetrahydrochloride dihydrate |
| Fórmula molecular |
C12H22Cl4N4O2 |
| Peso Molecular |
396.1407 |
| InChI |
InChI=1/C12H14N4.4ClH.2H2O/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;;;/h1-6H,13-16H2;4*1H;2*1H2 |
| Número de registro CAS |
167684-17-5 |
| EINECS |
231-018-9 |
| Estructura Molecular |
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| Punto de fusión |
280℃ |
| Punto de ebullición |
481.7°C at 760 mmHg |
| Punto de inflamación |
282.7°C |
| Solubilidad en agua |
moderately soluble |
| Presión de vapor |
1.95E-09mmHg at 25°C |
| Símbolos de Peligro |
 Xn:Harmful;
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| Códigos de Riesgos |
R22:;
R36/37/38:;
R40:;
|
| Descripción de Seguridad |
S26:;
S36/37/39:;
S45:;
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