| Identification |
| Name: | 3-methyl-2-phenylhex-4-enenitrile |
| Synonyms: | N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine;ZINC02901855;Ambcb5558407;AC1M438L;MolPort-002-156-343;MolPort-019-771-670 |
| CAS: | 5558-40-7 |
| Molecular Formula: | C13H15N |
| Molecular Weight: | 185.2649 |
| InChI: | InChI=1/C13H15N/c1-3-7-11(2)13(10-14)12-8-5-4-6-9-12/h3-9,11,13H,1-2H3 |
| Molecular Structure: |
![(C13H15N) N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine;ZINC02901855;Ambcb5558407;AC1M43...](https://img.guidechem.com/pic/image/5558-40-7.png) |
| Properties |
| Flash Point: | 131.7°C |
| Boiling Point: | 288.9°C at 760 mmHg |
| Density: | 0.96g/cm3 |
| Refractive index: | 1.522 |
| HS Code: | 2926909090 |
| Flash Point: | 131.7°C |
| Safety Data |
| |
 |
