(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE

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Names

[ CAS No. ]:
51841-40-8

[ Name ]:
(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17FN2

[ Molecular Weight ]:
268.32900

[ Exact Mass ]:
268.13800

[ PSA ]:
27.82000

[ LogP ]:
4.03020

Synthetic Route

Precursor & DownStream

Precursor

  • N-(4-fluorobenzylidene)-2-(1H-indol-3-yl)ethanamine
  • tryptamine
  • 4-Fluorobenzaldehyde

DownStream


Related Compounds

  • 1-[2-(1 H-INDOL-3-YL)-ETHYL]-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
  • (4-FLUORO-BENZYL)-(2-MORPHOLIN-4-YL-ETHYL)-AMINE
  • {[4-(BROMOMETHYL)PHENYL]SULFONYL}(2-INDOL-3-YL-ETHYL)AMINE
  • [2-(1,2,6-trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
  • [2-(1 h-indol-3-yl)-ethyl]-(3-methyl-benzyl)-amine
  • [2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3-chloro-2-fluorophenyl)-1,2-oxazole-5-carboxylate
  • 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
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1-cyanopropane-1-sulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine