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| Chemical manufacturer | ||||
| Name | 4-(4-Methylbenzyl)-1,2-benzenediamine |
|---|---|
| Synonyms | 4-(4-methylbenzyl)benzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 791556-11-1 |
| SMILES | Cc1ccc(cc1)Cc2ccc(c(c2)N)N |
| InChI | 1S/C14H16N2/c1-10-2-4-11(5-3-10)8-12-6-7-13(15)14(16)9-12/h2-7,9H,8,15-16H2,1H3 |
| InChIKey | HXNGTODYSQWDPY-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.701°C at 760 mmHg (Cal.) |
| Flash point | 225.666°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methylbenzyl)-1,2-benzenediamine |