11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Suppliers

Names

[ CAS No. ]:
7163-54-4

[ Name ]:
11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 11-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
  • Phenol
  • morpholine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • FQ7C4UQ5ZG
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide