| Nom |
o-Tolidine dihydrochloride dihydrochloric acid |
| Synonymes |
(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride; [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride; [1,1'-biphenyl]-4,4'-diamine, 3,3'-dimethyl-, hydrochloride (1:2); 210-322-5; 3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine dihydrochloride; 3,3'-Dimethyl-4,4'-biphenyldiamine dihydrochloride; 3,3'-Dimethyl-4,4'-diaminobiphenyl dihydrochloride; 3,3'-Dimethylbenzidine dihydrochloride; 3,3'-Dimethylbiphenyl-4,4'-diamine dihydrochloride; 3,3'-dimethylbiphenyl-4,4'-diaminium dichloride; O-Tolidine Dihydrochloride |
| Formule moléculaire |
C14H18Cl2N2 |
| Poids Moléculaire |
285.2121 |
| InChI |
InChI=1/C14H16N2.2ClH/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;;/h3-8H,15-16H2,1-2H3;2*1H |
| Numéro de registre CAS |
612-82-8 |
| EINECS |
210-322-5 |
| Structure moléculaire |
|
| Point d'ébullition |
361°C at 760 mmHg |
| Point d'éclair |
205.1°C |
| Les symboles de danger |
 T:Toxic;
 N:Dangerous for the environment;
|
| Codes des risques |
R22:;
R45:;
R51/53:;
R68:;
|
| Description de sécurité |
S45:;
S53:;
S61:;
|
|
