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Chemical manufacturer | ||||
Name | 4-Ethyl-2-Methyl-1,3-Benzenediamine |
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Synonyms | 4-ethyl-2-methylbenzene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 151391-30-9 |
SMILES | Nc1ccc(CC)c(N)c1C |
InChI | 1S/C9H14N2/c1-3-7-4-5-8(10)6(2)9(7)11/h4-5H,3,10-11H2,1-2H3 |
InChIKey | YBDWNQKQXGUAOR-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 297.34°C at 760 mmHg (Cal.) |
Flash point | 158.052°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-2-Methyl-1,3-Benzenediamine |