| Identification | |
| Name: | Benzenamine,N,N-didecyl-4-[2-(4-quinolinyl)ethenyl]- |
| Synonyms: | Quinoline,4-[p-(didecylamino)styryl]- (7CI); NSC 407369 |
| CAS: | 7596-01-2 |
| Molecular Formula: | C37H54 N2 |
| Molecular Weight: | 526.8381 |
| InChI: | InChI=1/C37H54N2/c1-3-5-7-9-11-13-15-19-31-39(32-20-16-14-12-10-8-6-4-2)35-27-24-33(25-28-35)23-26-34-29-30-38-37-22-18-17-21-36(34)37/h17-18,21-30H,3-16,19-20,31-32H2,1-2H3 |
| Molecular Structure: | ![(C37H54N2) Quinoline,4-[p-(didecylamino)styryl]- (7CI); NSC 407369](https://img1.guidechem.com/chem/e/dict/68/7596-01-2.jpg) |
| Properties | |
| Flash Point: | 347.6°C |
| Boiling Point: | 651.1°Cat760mmHg |
| Density: | 0.984g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 347.6°C |
| Safety Data | |
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