12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Names

[ CAS No. ]:
108154-90-1

[ Name ]:
12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
457.8ºC at 760mmHg

[ Molecular Formula ]:
C21H21NO

[ Molecular Weight ]:
303.39800

[ Flash Point ]:
164.1ºC

[ Exact Mass ]:
303.16200

[ PSA ]:
22.12000

[ LogP ]:
5.68610

[ Vapour Pressure ]:
3.94E-08mmHg at 25°C

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol

DownStream

Related Compounds

  • N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine
  • 5-chloro-N-(4-fluoro-3-methanesulfonamidophenyl)-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • N2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-2-amine
  • 4-ethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazol-2-amine
  • 5-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazolan-2-one
  • 3-Methoxy-4-[methyl(3-phenylpropanoyl)amino]phenylboronic acid
  • 2-chloro-N-cyclopentylquinoline-4-carboxamide
  • b-(2,2-Dimethylhydrazino)propionic acid
  • naphthalen-2-yl 2-oxo-2H-chromene-6-sulfonate
  • (1S)-1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.