product Name |
4,4'-benzylidenedi-o-toluidine |
Synonyms |
Benzenamine, 4,4'-(phenylmethylene)bis(2-methyl-; 4,4'-Benzylidenedi-o-toluidine; 4,4'-(phenylmethanediyl)bis(2-methylaniline) |
Molecular Formula |
C21H22N2 |
Molecular Weight |
302.4128 |
InChI |
InChI=1/C21H22N2/c1-14-12-17(8-10-19(14)22)21(16-6-4-3-5-7-16)18-9-11-20(23)15(2)13-18/h3-13,21H,22-23H2,1-2H3 |
CAS Registry Number |
82-87-1 |
EINECS |
201-442-9 |
Molecular Structure |
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Density |
1.12g/cm3 |
Boiling point |
492°C at 760 mmHg |
Refractive index |
1.647 |
Flash point |
302.1°C |
Vapour Pressur |
8E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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