1'-Hydroxy-2-Propylquinoline

Names

[ CAS No. ]:
33696-39-8

[ Name ]:
1'-Hydroxy-2-Propylquinoline

[Synonym ]:
1-quinolin-2-yl-propan-1-ol
2-(hydroxypropyl)quinoline
2-(1-Hydroxypropyl)-chinoli

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Exact Mass ]:
187.10000

[ PSA ]:
33.12000

[ LogP ]:
2.67820

Precursor & DownStream

Precursor

DownStream

  • 2-pyridin-3-ylquinoline

Related Compounds

  • 1'-hydroxy-2-methylspiro[indan-1,2'-tetralin]
  • 1'-hydroxy-2,2'-diphenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one
  • 8'-Amino-1'-hydroxy-2,2'-azonaphthalene-1,3',5,6'-tetrasulfonic acid, tetrasodium salt
  • 6,8-Difluoro-4-hydroxy-2-propylquinoline
  • 7,8-Difluoro-4-hydroxy-2-propylquinoline
  • 6'-(5-Chloro-2-fluoro-6-methylpyrimidin-4-ylamino)-1'-hydroxy[2,2'-azobisnaphthalene]-1,3',5-trisulfonic acid trisodium salt
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-(Methylthio)-4-(phenylamino)-5-pyrimidinemethanol