Identification |
Name: | 2-chloro-N-[(2E)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline |
Synonyms: | BRN 1474604;2-chloro-n-[(2e)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline;2-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((2-chlorophenyl)imino)-1-(2-methyl-1-propenyl)-;Benzenamine, 2-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-;37425-82-4;AC1Q3RTC;AC1L50WF;AR-1E0663;LS-28197;A13919;N-(2-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine |
CAS: | 37425-82-4 |
Molecular Formula: | C14H17ClN2 |
Molecular Weight: | 248.7512 |
InChI: | InChI=1/C14H17ClN2/c1-11(2)10-17-9-5-8-14(17)16-13-7-4-3-6-12(13)15/h3-4,6-7,10H,5,8-9H2,1-2H3/b16-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 170.5°C |
Boiling Point: | 358.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 170.5°C |
Safety Data |
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