XLR11 N-(3-fluoropentyl) isomer

Names

[ CAS No. ]:
1628690-24-3

[ Name ]:
XLR11 N-(3-fluoropentyl) isomer

[Synonym ]:
Methanone, [1-(3-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-
XLR11 N-(3-fluoropentyl) isomer
[1-(3-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
436.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H28FNO

[ Molecular Weight ]:
329.452

[ Flash Point ]:
217.6±23.2 °C

[ Exact Mass ]:
329.215485

[ LogP ]:
5.47

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.551

Related Compounds

  • XLR11 N-(2-fluoropentyl) isomer
  • XLR11 N-(4-pentenyl) analog
  • leucine, n-[[3-(trifluoromethyl)phenyl]sulfonyl]-
  • octyl N-(3-chlorophenyl)carbamate
  • Benzenamine,N-(3,5-dichlorophenyl)-2,4,6-trinitro-
  • ethyl N-(3-azidonaphthalen-2-yl)carbamate
  • 3-(3-chlorophenyl)-2-(methoxymethyl)-8-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • 3-(3-chlorophenyl)-8-(2-furyl)-2-(methoxymethyl)-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • 3-(3-chlorophenyl)-2-(methoxymethyl)-8,8-dimethyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • 3-(3-chlorophenyl)-2-(methoxymethyl)-8-[(E)-2-phenylethenyl]-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • 3-(3-chlorophenyl)-2-(methoxymethyl)-8-(thiophen-2-yl)-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • 1-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetyl]piperidine-4-carboxamide
  • 2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide
  • N-(1,3-benzothiazol-2-yl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide
  • N-(6-chloro-1,3-benzothiazol-2-yl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide
  • N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide
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