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Chemical manufacturer | ||||
Name | N2,N2,4-Trimethyl-1,2-Benzenediamine |
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Synonyms | N1,N1,5-trimethylbenzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 29124-58-1 |
SMILES | Nc1ccc(C)cc1N(C)C |
InChI | 1S/C9H14N2/c1-7-4-5-8(10)9(6-7)11(2)3/h4-6H,10H2,1-3H3 |
InChIKey | YSDTUUNTLHKWPX-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 256.242°C at 760 mmHg (Cal.) |
Flash point | 96.854°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for N2,N2,4-Trimethyl-1,2-Benzenediamine |