| product Name |
3,3'-Diaminobenzidine tetrahydrochloride |
| Synonyms |
3,3,4,4-Biphenyltetramine tetrahydrochloride; 3,3-Diaminobenzidine tetrahydrochloride,dihydrate; 3,3-diaminobenzidine*tetrahydrochloride tablets,; dab liquid substrate dropper system,*tru-measure; 3,3-diaminobenzidine isopac of*tetrahydrochlorid; biphenyl-3,3,4,4-tetrayltetraammonium tetrachloride; DAB tetrahydrochloride, dihydrate 3,3-Diaminobenzidine tetrahydrochloride, dihydrate; 3,3-Diaminobezidine tetrahydrochloride; 3,3-DIAMINOBENZIDINE CHLORHYDRATE; (1,1'-biphenyl)-3,3',4,4’-tetramine,tetrahydrochloride; (1,1'-Biphenyl)-3,3'4,4’-tetramine,tetrahydrochloride; [1,1'-biphenyl]-3,3',4,4’-tetramine,tetrahydrochloride; 3,3'-diammoniumbenzidiniumtetrachloride; 3,4,3',4'-TETRA-AMINOBIPHENYL HYDROCHLORIDE; 3,3'-DIAMINOBENZIDINE HYDROCHLORIDE; 3,3′-Diaminobenzidine hydrochlride; biphenyl-3,3',4,4'-tetramine tetrahydrochloride; 3,3-Diaminobenzidine tetrahydrochloride; 3,3',4,4'-Biphenyltetramine Tetrahydrochloride; DAB-4HCL |
| Molecular Formula |
C12H18Cl4N4 |
| Molecular Weight |
360.1101 |
| InChI |
InChI=1/C12H14N4.4ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H |
| CAS Registry Number |
7411-49-6 |
| EINECS |
231-018-9 |
| Molecular Structure |
|
| Melting point |
300℃ |
| Boiling point |
481.7°C at 760 mmHg |
| Flash point |
282.7°C |
| Water solubility |
Soluble |
| Vapour Pressur |
1.95E-09mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:Harmful if swallowed.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
R40:Possible risks of irreversible effects.;
|
| Safety Description |
S22:;
S24/25:;
|
| MSDS |
3,3'-Diaminobenzidine tetrahydrochloride Material Safety Data Sheet
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