| Identification | |
| Name: | 1,4-Benzenediamine,N1,N4-bis(2-methylphenyl)- |
| Synonyms: | 1,4-Benzenediamine,N,N'-bis(2-methylphenyl)- (9CI); p-Phenylenediamine, N,N'-di-o-tolyl- (8CI);N,N'-Bis(2-tolyl)-1,4-phenylenediamine; N,N'-Di-o-tolyl-p-phenylenediamine |
| CAS: | 15017-02-4 |
| EINECS: | 239-102-7 |
| Molecular Formula: | C20H20 N2 |
| Molecular Weight: | 288.42 |
| InChI: | InChI=1/C20H20N2/c1-15-7-3-5-9-19(15)21-17-11-13-18(14-12-17)22-20-10-6-4-8-16(20)2/h3-14,21-22H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 291.2°C |
| Boiling Point: | 463.5°Cat760mmHg |
| Density: | 1.135g/cm3 |
| Refractive index: | 1.667 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 291.2°C |
| Safety Data | |
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