ChemNet > CAS > 25148-68-9 N-Methyl-o-phenylenediamine dihydrochloride
25148-68-9 N-Methyl-o-phenylenediamine dihydrochloride
product Name |
N-Methyl-o-phenylenediamine dihydrochloride |
Synonyms |
N-Methyl-1,2-benzenediamine dihydrochloride; N-methylbenzene-1,2-diamine 2hcl; N-methylbenzene-1,2-diamine dihydrochloride |
Molecular Formula |
C7H12Cl2N2 |
Molecular Weight |
195.0896 |
InChI |
InChI=1/C7H10N2.2ClH/c1-9-7-5-3-2-4-6(7)8;;/h2-5,9H,8H2,1H3;2*1H |
CAS Registry Number |
25148-68-9 |
EINECS |
246-655-8 |
Molecular Structure |
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Melting point |
191℃ |
Boiling point |
252.4°C at 760 mmHg |
Flash point |
122.4°C |
Water solubility |
>=10 g/100 mL at 23℃ |
Vapour Pressur |
0.0193mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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MSDS |
N-Methyl-o-phenylenediamine dihydrochloride Material Safety Data Sheet
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