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    | product Name | 4-(6'-methyl-2',6-bibenzothiazol-2-yl)aniline |  
    | Synonyms | Benzenamine, 4-(6-methyl(2,6'-bibenzothiazol)-2'-yl)-; NSC 242018; 2,6'-Bibenzothiazole, 2'-(p-aminophenyl)-6-methyl- (8CI); 4-(6'-Methyl-2',6-bibenzothiazol-2-yl)aniline; 4-(6-methyl-2,6'-bi-1,3-benzothiazol-2'-yl)aniline |  
    | Molecular Formula | C21H15N3S2 |  
    | Molecular Weight | 373.4939 |  
    | InChI | InChI=1/C21H15N3S2/c1-12-2-8-16-18(10-12)25-21(24-16)14-5-9-17-19(11-14)26-20(23-17)13-3-6-15(22)7-4-13/h2-11H,22H2,1H3 |  
    | CAS Registry Number | 95-22-7 |  
    | EINECS | 202-400-2 |  
    | Molecular Structure |   |  
    | Density | 1.372g/cm3 |  
    | Boiling point | 616°C at 760 mmHg |  
    | Refractive index | 1.77 |  
    | Flash point | 326.4°C |  
    | Vapour Pressur | 4.16E-15mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |