Identification |
Name: | 1H-Inden-3-amine,1-imino-2-methyl-, hydrochloride (1:1) |
Synonyms: | Inden-3-amine,1-imino-2-methyl-, monohydrochloride (8CI) |
CAS: | 2466-14-0 |
Molecular Formula: | C10H10 N2 . Cl H |
Molecular Weight: | 194.6607 |
InChI: | InChI=1/C10H10N2.ClH/c1-6-9(11)7-4-2-3-5-8(7)10(6)12;/h2-5,11H,12H2,1H3;1H/b11-9+; |
Molecular Structure: |
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Properties |
Flash Point: | 141.5°C |
Boiling Point: | 310.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 141.5°C |
Safety Data |
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