Identification |
Name: | (1E)-2-methyl-N-phenyl-1-(phenylimino)-1H-inden-3-amine hydrochloride (1:1) |
Synonyms: | AC1L3SGE;2-Methyl-N-phenyl-1-(phenylimino)inden-3-amine monohydrochloride;2-methyl-N-phenyl-3-phenyliminoinden-1-amine hydrochloride;Inden-3-amine, 2-methyl-N-phenyl-1-(phenylimino)-, monohydrochloride;7605-81-4 |
CAS: | 7605-81-4 |
Molecular Formula: | C22H19ClN2 |
Molecular Weight: | 346.8527 |
InChI: | InChI=1/C22H18N2.ClH/c1-16-21(23-17-10-4-2-5-11-17)19-14-8-9-15-20(19)22(16)24-18-12-6-3-7-13-18;/h2-15,23H,1H3;1H/b24-22-; |
Molecular Structure: |
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Properties |
Flash Point: | 232.3°C |
Boiling Point: | 460.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 232.3°C |
Safety Data |
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