1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

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Names

[ CAS No. ]:
120086-34-2

[ Name ]:
1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.132

[ Boiling Point ]:
336.3ºC at 760 mmHg

[ Melting Point ]:
88-89ºC

[ Molecular Formula ]:
C15H14FN

[ Molecular Weight ]:
227.27700

[ Exact Mass ]:
227.11100

[ PSA ]:
12.03000

[ LogP ]:
3.38960

[ Vapour Pressure ]:
0.000113mmHg at 25°C

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-fluorophenyl)-3,4-dihydroisoquinoline
  • n-(4-fluorobenzoyl)-phenyl-ethylamine
  • 4-FLUOROBENZOYL CHLORIDE
  • 2-Phenylethanamine

DownStream

Related Compounds

  • 1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride ( 1:1)
  • 4-(1-(4-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzenesulfonamide
  • 6-Isoquinolinol,1-(4-fluorophenyl)-1,2,3,4-tetrahydro-(9CI)
  • Benzamide,N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-dibutyl-4-hydroxy-
  • Benzamide,N-[6-(dimethylamino)-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy-
  • Benzamide,N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-2-hydroxy-5-methoxy-
  • 2-Amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]benzoic Acid
  • 1-[4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrophenyl]ethanone
  • tert-Butyl 3-(1-amino-2-methylpropyl)pyrrolidine-1-carboxylate
  • (1R)-1-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]ethan-1-amine
  • tert-Butyl 4-(1-aminopropyl)piperidine-1-carboxylate
  • tert-Butyl 4-(1-aminopropan-2-yl)piperidine-1-carboxylate
  • Tert-butyl 3-(1-aminopropan-2-yl)piperidine-1-carboxylate
  • (E)-Ethyl 3-(2-cyano-4,5-dimethoxyphenyl)acrylate
  • tert-Butyl (2-oxa-5-azaspiro[3.5]nonan-8-yl)carbamate
  • tert-Butyl 8-hydroxy-2,5-diazaspiro[3.5]nonane-5-carboxylate
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