2-γ-(p-fluorobenzoyl)propyl 1,2,3,5,11,11a-hexahydro-6H-imidazo<5',1':6,1>pyrido<3,4-b>indole

Names

[ CAS No. ]:
77871-94-4

[ Name ]:
2-γ-(p-fluorobenzoyl)propyl 1,2,3,5,11,11a-hexahydro-6H-imidazo<5',1':6,1>pyrido<3,4-b>indole

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
572.3ºC at 760mmHg

[ Molecular Formula ]:
C23H24FN3O

[ Molecular Weight ]:
377.45500

[ Flash Point ]:
299.9ºC

[ Exact Mass ]:
377.19000

[ PSA ]:
39.34000

[ LogP ]:
3.84570

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 3-(γ-p-fluorobenzoyl)propylaminomethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
  • (2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanamine
  • 4-Chloro-p-fluorobutyrophenone

DownStream

Related Compounds

  • 3-Bromo-5-(2-methyloxiran-2-yl)pyridine
  • 2-Bromo-3-(oxiran-2-yl)pyridine
  • 2-Bromo-5-(oxiran-2-yl)pyridine
  • 2-[2-(Bromomethyl)-2-methylbut-3-en-1-yl]furan
  • 3-(Bromomethyl)-3,5-dimethylhex-1-ene
  • 3-(Bromomethyl)-4-ethoxy-3-methylbut-1-ene
  • 1-(3-Bromopyridin-2-yl)-2-(ethylamino)ethanol
  • 2-Bromo-5,7-dimethoxyquinoline
  • 3-(Aminomethyl)-1,5-dimethylpiperidin-2-one
  • 3-Amino-2-(4-bromophenyl)propane-1,2-diol
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.