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Chemical manufacturer | ||||
Name | 2-Methoxy-6-methyl-1,4-benzenediamine |
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Synonyms | 2-methoxy-6-methylbenzene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 925917-23-3 |
SMILES | Cc1cc(cc(c1N)OC)N |
InChI | 1S/C8H12N2O/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4H,9-10H2,1-2H3 |
InChIKey | TUSGIORWPBJIKD-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 311.293°C at 760 mmHg (Cal.) |
Flash point | 162.776°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-6-methyl-1,4-benzenediamine |