| product Name |
3,3',5,5'-Tetramethylbenzidine Dihydrochloride |
| Synonyms |
3,3',5,5'-Tetramethyl-[1,1'-Biphenyl]-4,4'-DIAMINE, Dihydrochloride; 3,3,5,5-Tetramethylbenzidine.2HCl; 3,3',5,5'-Tetramethylbenzidine Dihydrochloride Monohydrate; 3,3',5,5'-Tetramethylbenzidine 2HCL; 4,4'-DIAMINO-3,3',5,5'-Tetramethylbiphenyl
Dihydrochloride; 4,4'-DIAMINO-3,3',5,5'-Tetramethylbiphenyl; Dihydrochloride Monohydrate; Dihydrochloride TMB; TMB-HCL; TMB DIHCL; (TMB) Dihydrochloride; 3,3',5,5'-Tetramethylbiphenyl-4,4'-diamine dihydrochloride; 3,3,5,5-Tetramethylbenzidine HCL; 3,3',5,5'-Tetramethylbenzidine hydrochloride; TMB HCL; TMB・2HCl |
| Molecular Formula |
C16H22Cl2N2 |
| Molecular Weight |
313.2653 |
| InChI |
InChI=1/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H |
| CAS Registry Number |
64285-73-0 |
| EINECS |
264-769-6 |
| Molecular Structure |
|
| Melting point |
>300℃ |
| Boiling point |
368.6°C at 760 mmHg |
| Flash point |
210.8°C |
| Vapour Pressur |
1.26E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
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