Identification |
Name: | 2-chloro-6-methyl-N-[(2E)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline |
Synonyms: | BRN 1470092;2-Chloro-6-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((2-chloro-6-methylphenyl)imino)-1-(1-methyl-1-propenyl)-;2-chloro-6-methyl-n-[(2e)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline;Benzenamine, 2-chloro-6-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-;AC1Q3RPV;AC1L50U3;AR-1E0367;LS-28181;N-(2-chloro-6-methylphenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine;42714-76-1 |
CAS: | 37420-68-1 |
Molecular Formula: | C15H19ClN2 |
Molecular Weight: | 262.7778 |
InChI: | InChI=1/C15H19ClN2/c1-11(2)10-18-9-5-8-14(18)17-15-12(3)6-4-7-13(15)16/h4,6-7,10H,5,8-9H2,1-3H3/b17-14+ |
Molecular Structure: |
|
Properties |
Flash Point: | 186.6°C |
Boiling Point: | 384.9°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 186.6°C |
Safety Data |
|
|