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Name | 3-Methoxy-1,2-benzenediamine |
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Synonyms | 3-Methoxy-1,2-diaminobenzene; 3-Methoxy-1,2-phenylenediamine; 3-Methoxybenzene-1,2-diamine; NSC 521887 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 37466-89-0 |
EC Number | 815-861-5 |
Solubility | Slightly soluble (5.9 g/L) (25 ºC), Calc.* |
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Density | 1.170±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 77-78 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Zhou, Jie; Journal of Asian Natural Products Research 2011, V13(4), P330-340. |
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SDS | Available | ||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-Methoxy-1,2-benzenediamine |