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

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-