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Chemical manufacturer | ||||
Name | 2-Methoxy-N4-Methyl-1,4-Benzenediamine |
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Synonyms | 3-methoxy-N1-methylbenzene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 60320-06-1 |
SMILES | Nc1ccc(cc1OC)NC |
InChI | 1S/C8H12N2O/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5,10H,9H2,1-2H3 |
InChIKey | NAFFHKHTPPSYMZ-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 294.111°C at 760 mmHg (Cal.) |
Flash point | 131.674°C (Cal.) |
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List of Reports Available for 2-Methoxy-N4-Methyl-1,4-Benzenediamine |