| Nombre del producto |
3,3',5,5'-Tetramethylbenzidine |
| Sinónimos |
Tetramethylbenzidine; 3,3,5,5-Tetramethylbenzidine; Tmb Quick; 1'-Biphenyl)-4,4'-Diamine,3,3',5,5'-Tetramethyl-(; 1'-Biphenyl)-4,4-Diamine,3,3',5,5'-Tetramethyl-(; 1'-Biphenyl]-4,4'-Diamine,3,3',5,5'-Tetramethyl-[; 1'-Biphenyl]-4,4'-Diamine,3,3',5,5'-Tetramethyl-[1; 4,4'-Bi-2,6-Xylidine; 4,4'-Diamino-3,3',5,5'-Tetramethylbiphenyl; 3,5,3',5'-Tetramethylbenzidine; 3355TMB; 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine; N-(3,5-dimethylphenyl)-3,5-dimethylaniline; TMB; 3,3',5,5'-Tetramethyl benzidine |
| Fórmula molecular |
C16H19N |
| Peso Molecular |
225.3288 |
| InChI |
InChI=1/C16H19N/c1-11-5-12(2)8-15(7-11)17-16-9-13(3)6-14(4)10-16/h5-10,17H,1-4H3 |
| Número de registro CAS |
54827-17-7 |
| EINECS |
259-364-6 |
| Estructura Molecular |
|
| Densidad |
1.021g/cm3 |
| Punto de fusión |
168-171℃ |
| Punto de ebullición |
342.4°C at 760 mmHg |
| Índice de refracción |
1.594 |
| Punto de inflamación |
165.8°C |
| Solubilidad en agua |
Slightly soluble. <0.1 g/100 mL at 20℃ |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S36:;
|
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