Identification |
Name: | 1H-Inden-3-amine,1-imino-2-methyl-N-phenyl-, hydrochloride (1:1) |
Synonyms: | Inden-3-amine,1-imino-2-methyl-N-phenyl-, monohydrochloride (8CI) |
CAS: | 27362-04-5 |
Molecular Formula: | C16H14 N2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H14N2.ClH/c1-11-15(17)13-9-5-6-10-14(13)16(11)18-12-7-3-2-4-8-12;/h2-10H,17H2,1H3;1H/b18-16+; |
Molecular Structure: |
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Properties |
Flash Point: | 177.8°C |
Boiling Point: | 370.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 177.8°C |
Safety Data |
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