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Chemical manufacturer | ||||
Name | N4-(3-Aminobenzyl)-2-methyl-1,4-benzenediamine |
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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.) |
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Boiling point | 443.052°C at 760 mmHg (Cal.) |
Flash point | 263.036°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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