product Name |
3,3'-Diaminobenzidine |
Synonyms |
3,3,4,4-Biphenyltetramine; 3,3-Diaminobenzidine; biphenyl-3,3,4,4-tetrayltetraamine; 3,4,3,4-Tetraaminobiphenyl; Diaminobenzidine; biphenyl-3,3',4,4'-tetramine |
Molecular Formula |
C12H14N4 |
Molecular Weight |
214.2664 |
InChI |
InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 |
CAS Registry Number |
91-95-2 |
EINECS |
202-110-6 |
Molecular Structure |
|
Density |
1.307g/cm3 |
Melting point |
176-180℃ |
Boiling point |
481.7°C at 760 mmHg |
Refractive index |
1.765 |
Flash point |
282.7°C |
Water solubility |
0.55 g/L (20℃) |
Vapour Pressur |
1.95E-09mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R36/37/38:;
R40:;
|
Safety Description |
S26:;
S36/37/39:;
S45:;
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