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7411-49-6 3,3'-Diaminobenzidine tetrahydrochloride |
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Chemical 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 |
InChl | 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 | |
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 |