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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • (1S)-1-(4-bromofuran-2-yl)ethan-1-ol
  • rac-(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]cyclohexane-1-carboxylic acid
  • (9H-fluoren-9-yl)methyl N-[5-bromo-1-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde