Identification |
Name: | 3-chloro-4-methyl-N-[(2E)-1-(prop-2-en-1-yl)piperidin-2-ylidene]aniline |
Synonyms: | BRN 1466509;Piperidine, 2-((3-chloro-4-methylphenyl)imino)-1-(2-propenyl)-;3-Chloro-4-methyl-N-(1-(2-propenyl)-2-piperidinylidene)benzenamine;3-chloro-4-methyl-n-[(2e)-1-(prop-2-en-1-yl)piperidin-2-ylidene]aniline;Benzenamine, 3-chloro-4-methyl-N-(1-(2-propenyl)-2-piperidinylidene)-;AC1L4LBA;AC1Q3Q6R;AR-1F2621;LS-28194;N-(3-chloro-4-methylphenyl)-1-prop-2-enylpiperidin-2-imine |
CAS: | 32971-61-2 |
Molecular Formula: | C15H19ClN2 |
Molecular Weight: | 262.7778 |
InChI: | InChI=1/C15H19ClN2/c1-3-9-18-10-5-4-6-15(18)17-13-8-7-12(2)14(16)11-13/h3,7-8,11H,1,4-6,9-10H2,2H3/b17-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 186.4°C |
Boiling Point: | 384.5°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 186.4°C |
Safety Data |
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