| Name | 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
|---|---|
| Synonyms |
4-Phenoxy-2,3-pentamethylen-chinolin
6H-CYCLOHEPTA(b)QUINOLINE,7,8,9,10-TETRAHYDRO-11-PHENOXY 4-Phenoxy-2,3-pentamethylenquinolin 7,8,9,10-TETRAHYDRO-11-PHENOXY-6H-CYCLOHEPTA[B]QUINOLINE 4-Phenoxy-2,3-pentamethylenequinoline |
| Density | 1.148g/cm3 |
|---|---|
| Boiling Point | 444.4ºC at 760 mmHg |
| Molecular Formula | C20H19NO |
| Molecular Weight | 289.37100 |
| Flash Point | 159.7ºC |
| Exact Mass | 289.14700 |
| PSA | 22.12000 |
| LogP | 5.29600 |
| Index of Refraction | 1.633 |
|
~83%
7163-54-4 |
| Literature: Prasad, Mohan; Rastogi, Shri Nivas; Kar, K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1986 , vol. 25, p. 729 - 734 |
|
~%
7163-54-4 |
| Literature: Patnaik,G.K. et al. Journal of Medicinal Chemistry, 1966 , vol. 9, p. 483 - 488 |