Identification |
Name: | 4-chloro-3-methyl-N-[(2E)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline |
Synonyms: | BRN 1534076;4-chloro-3-methyl-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline;4-Chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((4-chloro-3-methylphenyl)imino)-1-(2-propenyl)-;Benzenamine, 4-chloro-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-;27052-82-0;AC1L4VLL;AC1Q3R15;AR-1G1650;LS-28200;N-(4-chloro-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine |
CAS: | 27052-82-0 |
Molecular Formula: | C14H17ClN2 |
Molecular Weight: | 248.7512 |
InChI: | InChI=1/C14H17ClN2/c1-3-8-17-9-4-5-14(17)16-12-6-7-13(15)11(2)10-12/h3,6-7,10H,1,4-5,8-9H2,2H3/b16-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 176.9°C |
Boiling Point: | 368.9°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 176.9°C |
Safety Data |
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