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Chemical manufacturer | ||||
Name | 5-Methyl-4-phenoxy-1,3-benzenediamine |
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Synonyms | 5-methyl-4-phenoxybenzene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 779985-24-9 |
SMILES | Cc2cc(N)cc(N)c2Oc1ccccc1 |
InChI | 1S/C13H14N2O/c1-9-7-10(14)8-12(15)13(9)16-11-5-3-2-4-6-11/h2-8H,14-15H2,1H3 |
InChIKey | SPUGPCQEHVLECT-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 360.178°C at 760 mmHg (Cal.) |
Flash point | 184.392°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for 5-Methyl-4-phenoxy-1,3-benzenediamine |