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| Chemical manufacturer | ||||
| Name | N4-(3-Aminobenzyl)-2-methyl-1,4-benzenediamine |
|---|---|
| Synonyms | N1-(3-aminobenzyl)-3-methylbenzene-1,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.30 |
| CAS Registry Number | 777846-50-1 |
| SMILES | Cc1cc(ccc1N)NCc2cccc(c2)N |
| InChI | 1S/C14H17N3/c1-10-7-13(5-6-14(10)16)17-9-11-3-2-4-12(15)8-11/h2-8,17H,9,15-16H2,1H3 |
| InChIKey | YPEQPRIAQHPJAU-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.052°C at 760 mmHg (Cal.) |
| Flash point | 263.036°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N4-(3-Aminobenzyl)-2-methyl-1,4-benzenediamine |