| Identification |
| Name: | 1,4-Benzenediamine,N1-(1-methylheptyl)-N4-phenyl- |
| Synonyms: | p-Phenylenediamine,N-(1-methylheptyl)-N'-phenyl- (8CI);N-(1-Methylheptyl)-N'-phenyl-p-phenylenediamine;N-Phenyl-N'-(1-methylheptyl)-p-phenylenediamine;UOP 688;1,4-Benzenediamine,N-(1-methylheptyl)-N'-phenyl- (9CI); |
| CAS: | 15233-47-3 |
| EINECS: | 239-281-1 |
| Molecular Formula: | C20H28N2 |
| Molecular Weight: | 296.45 |
| InChI: | InChI=1/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Density: | 1.019 g/cm3 |
| Refractive index: | 1.586 |
| Safety Data |
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