Identification |
Name: | 2,4-dichloro-N-{(2E)-1-[(1E)-2-methylbut-1-en-1-yl]pyrrolidin-2-ylidene}aniline |
Synonyms: | BRN 1489478;Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(2-methyl-1-butenyl)-;2,4-Dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine;Benzenamine, 2,4-dichloro-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)-;AC1MI7MU;LS-28237;N-(2,4-dichlorophenyl)-1-[(E)-2-methylbut-1-enyl]pyrrolidin-2-imine;51170-80-0 |
CAS: | 51170-80-0 |
Molecular Formula: | C15H18Cl2N2 |
Molecular Weight: | 297.2228 |
InChI: | InChI=1/C15H18Cl2N2/c1-3-11(2)10-19-8-4-5-15(19)18-14-7-6-12(16)9-13(14)17/h6-7,9-10H,3-5,8H2,1-2H3/b11-10+,18-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 198°C |
Boiling Point: | 403.7°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 198°C |
Safety Data |
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