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