1-(4-Bromophenyl)-3-pyrrolidinol

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Names

[ CAS No. ]:
536742-64-0

[ Name ]:
1-(4-Bromophenyl)-3-pyrrolidinol

[Synonym ]:
1-(4-Bromophenyl)-3-pyrrolidinol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
364.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12BrNO

[ Molecular Weight ]:
242.112

[ Flash Point ]:
174.4±26.5 °C

[ Exact Mass ]:
241.010223

[ PSA ]:
23.47000

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.628

Related Compounds

  • 1-(4-bromophenyl)-3-[4-[2-[(4-methylphenoxy)methyl]-4-oxoquinazolin-3-yl]phenyl]thiourea
  • 1-(4-bromophenyl)-3-(4-fluoroanilino)-1-propanone
  • 1-(4-bromophenyl)-3-(2-chlorophenyl)-1h-pyrazol-5-amine
  • 1-(4-bromophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1h-pyrazole-5-carboxylic acid
  • 1-(4-bromophenyl)-3-(2,4-dichlorophenyl)-1h-pyrazole-5-carboxylic acid
  • 1-(4-bromophenyl)-3-formyl-3-methyltriazene
  • 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)-
  • N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • 2-[methyl(methylsulfonyl)amino]-N-(4-morpholinobut-2-ynyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Cyclopropoxy-3-(methylamino)pyridine-2-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(Furan-2-yl)-2-(morpholin-3-yl)ethan-1-one hydrochloride