Identification |
Name: | 4-chloro-N-[(2E)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline |
Synonyms: | BRN 1471212;4-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((4-chlorophenyl)imino)-1-(2-methyl-1-propenyl)-;4-chloro-n-[(2e)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline;Benzenamine, 4-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-;AC1Q3R0Z;AC1L50W0;AR-1G1859;LS-28199;N-(4-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine |
CAS: | 37425-71-1 |
Molecular Formula: | C14H17ClN2 |
Molecular Weight: | 248.7512 |
InChI: | InChI=1/C14H17ClN2/c1-11(2)10-17-9-3-4-14(17)16-13-7-5-12(15)6-8-13/h5-8,10H,3-4,9H2,1-2H3/b16-14+ |
Molecular Structure: |
|
Properties |
Flash Point: | 168.3°C |
Boiling Point: | 354.7°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 168.3°C |
Safety Data |
|
|