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Chemical manufacturer | ||||
Name | 4-(Methoxymethyl)-1,2-benzenediamine |
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Synonyms | 4-(methoxymethyl)benzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 85912-92-1 |
SMILES | Nc1ccc(COC)cc1N |
InChI | 1S/C8H12N2O/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4H,5,9-10H2,1H3 |
InChIKey | GHZJXHZYWCNUKC-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 284.574°C at 760 mmHg (Cal.) |
Flash point | 140.8°C (Cal.) |
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List of Reports Available for 4-(Methoxymethyl)-1,2-benzenediamine |