| Identification | ||
| Name | N-Methyl-1,2-benzenediamine dihydrochloride | |
| Synonyms | N-Methyl-o-phenylenediamine dihydrochloride | |
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| Molecular Structure |
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| Molecular Formula | C7H10N2.2(HCl) | |
| Molecular Weight | 195.09 | |
| CAS Registry Number | 25148-68-9 | |
| EINECS | 246-655-8 | |
| Properties | ||
| Melting point | 191 ºC | |
| Water solubility | >=10 g/100 mL at 23 ºC | |