2a,3,4,5-Tetrahydro-3-azaacenaphthalin-1-ol

Names

[ CAS No. ]:
128013-50-3

[ Name ]:
2a,3,4,5-Tetrahydro-3-azaacenaphthalin-1-ol

[Synonym ]:
1,2,3,7,8,8a-hexahydro-cyclopent[ij]isoquinolin-7-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
32.26000

[ LogP ]:
1.63930

Related Compounds

  • 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE
  • 7,8-Dimethoxy-2,3,4,5-tetrahydro-3-tosyl-1H-3-benzazepin-1-ol
  • 2,3,4,5-Tetrahydro-3-(p-chlorophenyl)-1-[3-(diisopropylamino)propyl]-1H-1-benzazepin-2-one
  • 2,3,4,5-Tetrahydro-3-(p-chlorophenyl)-1-[3-(diisopropylamino)propyl]-1H-1-benzazepine
  • 2,3,4,5-tetrahydro-3,6,8,9-tetramethyl-1-benzoxepin-3,7-diol
  • 1,3,4,5-Tetrahydro-3-(2-thienyl)pyrrolo[4,3,2-de]isoquinoline
  • 6-Ethoxybenzo[d]isoxazol-3-amine
  • 7-(Methylthio)benzo[d]isoxazol-3-amine
  • 3-Aminobenzo[d]isoxazol-7-ol
  • 7-(Methylsulfonyl)benzo[d]isoxazol-3-amine
  • Ethyl 3-iodo-4-(methylamino)benzoate
  • 1-((3-Chloro-4-methylphenyl)sulfonyl)-3-(isobutylsulfonyl)azetidine
  • 5-Methoxy-1-methyl-3-(2-nitroethenyl)-1H-indole
  • 1-((2,5-Dichlorophenyl)sulfonyl)-3-(isobutylsulfonyl)azetidine
  • Benzo[d][1,3]dioxol-5-yl(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)methanone
  • 2-Bromo-4-methoxy-3-nitropyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.