| Identification | |
| Name: | 3,3'-Diaminobenzidine |
| Synonyms: | 3,3',4,4'-Biphenyltetramine(6CI,8CI);3,3',4,4'-Tetraaminobiphenyl;3,3',4,4'-Tetraaminodiphenyl;Biphenyl-3,3',4,4'-tetraamine;NSC 76152;[1,1'-Biphenyl]-3,3',4,4'-tetramine; |
| CAS: | 91-95-2 |
| EINECS: | 202-110-6 |
| Molecular Formula: | C12H14N4 |
| Molecular Weight: | 214.27 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.307g/cm3 |
| Stability: | Stability Moisture and light sensitive. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.765 |
| Appearance: | solid |
| Color: | Solid |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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