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| Chemical manufacturer | ||||
| Name | 3-Methyl-1,2,4,5-benzenetetramine |
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| Synonyms | 1,2,4,5-Benzenetetramine, 3-methyl-; 1,2,4,5-BENZENETETRAMINE,3-METHYL-; 3-Methyl-1,2,4,5-benzenetetramine |
| Molecular Structure |  |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 |
| CAS Registry Number | 802576-41-6 |
| SMILES | Cc1c(c(cc(c1N)N)N)N |
| InChI | 1S/C7H12N4/c1-3-6(10)4(8)2-5(9)7(3)11/h2H,8-11H2,1H3 |
| InChIKey | JDSCXOTUMUFZKH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 220.1±23.4°C (Cal.) |
| Refractive index | 1.777 (Cal.) |
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