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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.) |
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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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