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| Chemical manufacturer | ||||
| Name | 3-(Methoxymethyl)-1,2-benzenediamine |
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| Synonyms | 3-(methoxymethyl)benzene-1,2-diamine |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 916325-86-5 |
| SMILES | COCc1cccc(c1N)N |
| InChI | 1S/C8H12N2O/c1-11-5-6-3-2-4-7(9)8(6)10/h2-4H,5,9-10H2,1H3 |
| InChIKey | NALYLNXLDCVXJX-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.896°C at 760 mmHg (Cal.) |
| Flash point | 141.065°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
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| List of Reports Available for 3-(Methoxymethyl)-1,2-benzenediamine |