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| Chemical manufacturer | ||||
| Name | N4-(4-Aminobenzyl)-2-methyl-1,4-benzenediamine |
|---|---|
| Synonyms | N1-(4-aminobenzyl)-3-methylbenzene-1,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.30 |
| CAS Registry Number | 779317-77-0 |
| SMILES | Cc1cc(ccc1N)NCc2ccc(cc2)N |
| InChI | 1S/C14H17N3/c1-10-8-13(6-7-14(10)16)17-9-11-2-4-12(15)5-3-11/h2-8,17H,9,15-16H2,1H3 |
| InChIKey | QDHWRDXKONKVMW-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.066°C at 760 mmHg (Cal.) |
| Flash point | 260.095°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N4-(4-Aminobenzyl)-2-methyl-1,4-benzenediamine |