| Identification |
| Name: | 4-chloro-2-methyl-N-{(2E)-1-[(1E)-2-methylbut-1-en-1-yl]pyrrolidin-2-ylidene}aniline |
| Synonyms: | BRN 1485273;4-Chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine;Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-methyl-1-butenyl)-;Benzenamine, 4-chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)-;AC1MI7N6;51170-84-4;LS-28179;N-(4-chloro-2-methylphenyl)-1-[(E)-2-methylbut-1-enyl]pyrrolidin-2-imine |
| CAS: | 51170-84-4 |
| Molecular Formula: | C16H21ClN2 |
| Molecular Weight: | 276.8043 |
| InChI: | InChI=1/C16H21ClN2/c1-4-12(2)11-19-9-5-6-16(19)18-15-8-7-14(17)10-13(15)3/h7-8,10-11H,4-6,9H2,1-3H3/b12-11+,18-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 192.7°C |
| Boiling Point: | 395°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 192.7°C |
| Safety Data |
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