Identification |
Name: | 3-chloro-N-[(2E)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline |
Synonyms: | BRN 1471226;3-chloro-n-[(2e)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline;N-(3-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine;3-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((3-chlorophenyl)imino)-1-(2-methyl-1-propenyl)-;Benzenamine, 3-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-;37420-65-8;AC1Q3RPG;AC1L50TX;AR-1F2745;LS-28198;A825984;N-(3-chlorophenyl)-1-(2-methylprop-1-enyl)-2-pyrrolidinimine |
CAS: | 37420-65-8 |
Molecular Formula: | C14H17ClN2 |
Molecular Weight: | 248.7512 |
InChI: | InChI=1/C14H17ClN2/c1-11(2)10-17-8-4-7-14(17)16-13-6-3-5-12(15)9-13/h3,5-6,9-10H,4,7-8H2,1-2H3/b16-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 171.4°C |
Boiling Point: | 359.7°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 171.4°C |
Safety Data |
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