1-(diphenylmethyl)-3-(2-fluorophenoxy)azetidine

Names

[ CAS No. ]:
874841-39-1

[ Name ]:
1-(diphenylmethyl)-3-(2-fluorophenoxy)azetidine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20FNO

[ Molecular Weight ]:
333.39900

[ Exact Mass ]:
333.15300

[ PSA ]:
12.47000

[ LogP ]:
4.61620

Precursor & DownStream

Precursor

DownStream

  • 3-(2-fluorophenoxy)azetidine

Related Compounds

  • 1-(DIPHENYLMETHYL)-3-(3-FLUOROPHENOXY)-AZETIDINE OXALATE
  • 1-(diphenylmethyl)-3-(2,6-dimethylpiperidinyl)azetidine
  • 1-[3-(2-fluorophenoxy)propyl]pyrrolidine
  • 1-benzhydryl-N-but-3-enyl-3-prop-2-enylazetidin-3-amine
  • 3-(2-Fluorophenoxy)azetidine hydrochloride
  • 3-(2-fluorophenoxy)azetidine
  • 4,9-Dibromo-6,7-bis(4-((2-octyldodecyl)oxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline
  • 2,6-Difluoro-3-(5-fluoro-2-methoxyphenyl)aniline
  • 2,6-Difluoro-3-(6-methoxypyridin-3-yl)aniline
  • 8-Methanesulfonyl-1-oxa-8-azaspiro[4.5]decan-4-amine
  • 4-(Difluoromethyl)-3-nitrobenzene-1-sulfonamide
  • Ethyl 5-(3,6-dihydro-2H-pyran-4-yl)-1H-indole-2-carboxylate
  • N,N,3,3-tetramethyl-4-oxobutane-1-sulfonamide
  • 3-[4-(1-Aminoethyl)phenyl]-2,6-difluoroaniline
  • (7-fluoro-2,3-dihydro-1H-inden-4-yl)methanol
  • 3-[2-(Oxiran-2-yl)ethyl]oxane-3-carbaldehyde
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.