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Chemical manufacturer | ||||
Name | 2-Methoxy-3-methyl-1,4-benzenediamine |
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Synonyms | 1,4-BENZENEDIAMINE,2-METHOXY-3-METHYL-; 2-methoxy-3-methylbenzene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 857002-64-3 |
SMILES | Nc1ccc(N)c(C)c1OC |
InChI | 1S/C8H12N2O/c1-5-6(9)3-4-7(10)8(5)11-2/h3-4H,9-10H2,1-2H3 |
InChIKey | LDXVZFQIUCVKAM-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 299.2°C at 760 mmHg (Cal.) |
Flash point | 152.829°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for 2-Methoxy-3-methyl-1,4-benzenediamine |