UR-144 N-(5-chloropentyl) analog

Names

[ CAS No. ]:
1445577-42-3

[ Name ]:
UR-144 N-(5-chloropentyl) analog

[Synonym ]:
Methanone, [1-(5-chloropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-
[1-(5-Chloropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
465.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H28ClNO

[ Molecular Weight ]:
345.906

[ Flash Point ]:
235.4±23.2 °C

[ Exact Mass ]:
345.185944

[ PSA ]:
22.00000

[ LogP ]:
5.81

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.569

Related Compounds

  • UR-144 N-(5-bromopentyl) analog
  • UR-144 N-(5-hydroxypentyl) metabolite
  • UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
  • JWH 018 N-(5-chloropentyl) analog
  • MAM2201 N-(5-chloropentyl) analog
  • UR-144 N-heptyl analog
  • 2-Bromo-1-[2-(trifluoromethoxy)phenyl]ethan-1-ol
  • 1-(5-Bromofuran-2-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 2,2-Difluoro-2-(quinoxalin-2-yl)ethan-1-ol
  • 2,2-Difluoro-1-(pentan-3-yl)cyclopropane-1-carboxylic acid
  • 4,5,5,5-Tetrafluoro-3,3-dimethylpentanoic acid
  • 1,1-Difluoro-4-(4-fluorophenyl)-2-methylpentan-2-amine
  • (2S)-4-(1H-1,3-benzodiazol-2-yl)-1,1,1-trifluorobutan-2-ol
  • O-(4-methoxy-2,2-dimethylbutyl)hydroxylamine
  • 2,2-dimethyl-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]cyclopropane-1-carboxylic acid
  • 1,1,1,4,5,5,5-Heptafluoropentan-2-ol
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