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 |