Identification |
Name: | 1,2-Benzenediamine,N1-methyl-, hydrochloride (1:1) |
Synonyms: | 1,2-Benzenediamine,N-methyl-, monohydrochloride (9CI); N-Methyl-o-phenylenediaminemonohydrochloride |
CAS: | 81684-80-2 |
Molecular Formula: | C7H10 N2 . Cl H |
Molecular Weight: | 122.1677 |
InChI: | InChI=1S/C7H10N2.ClH/c1-9-7-5-3-2-4-6(7)8;/h2-5,9H,8H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 122.4°C |
Boiling Point: | 252.4°Cat760mmHg |
Density: | 1.098g/cm3 |
Flash Point: | 122.4°C |
Safety Data |
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