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Chemical manufacturer | ||||
Name | 2-Methoxy-N4-(3-methylphenyl)-1,4-benzenediamine |
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Synonyms | 3-methoxy-N1-(m-tolyl)benzene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 815610-61-8 |
SMILES | Cc1cccc(c1)Nc2ccc(c(c2)OC)N |
InChI | 1S/C14H16N2O/c1-10-4-3-5-11(8-10)16-12-6-7-13(15)14(9-12)17-2/h3-9,16H,15H2,1-2H3 |
InChIKey | SWIZRXYFKNNQKO-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 378.973°C at 760 mmHg (Cal.) |
Flash point | 182.996°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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List of Reports Available for 2-Methoxy-N4-(3-methylphenyl)-1,4-benzenediamine |