N-hydroxy-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
54105-63-4

[ Name ]:
N-hydroxy-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
3,4-dihydro-1H-isoquinolin-2-ol
1,2,3,4-tetrahydroisoquinolin-2-ol
3,4-dihydroisoquinolin-2(1H)-ol
N-Hydroxy-1,2,3,4-tetrahydroisochinolin
3,4-Dihydro-1H-isochinolin-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Exact Mass ]:
149.08400

[ PSA ]:
23.47000

[ LogP ]:
1.37180

Precursor & DownStream

Precursor

DownStream

  • 3,4-Dihydroisoquinoline
  • 1,2,3,4-Tetrahydroisoquinoline
  • 2-oxido-3,4-dihydroisoquinolin-2-ium

Related Compounds

  • N,O-bis(methoxycarbonyl)-5-hydroxy-1,2,3,4-tetrahydroisoquinoline
  • 4-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
  • 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • N'-hydroxy-1,2,3,4-tetrahydroisoquinoline-5-carboximidamide
  • N'-hydroxy-1,2,3,4-tetrahydroisoquinoline-7-carboximidamide
  • Dimethyl[2-methyl-2-(piperidin-4-yl)propyl]amine
  • Cimiracemoside J
  • 1-Chloro-1-phenyl-1-silacyclopentane
  • 15,35,55,75-Tetraiodo-12,32,52,72-tetrapropoxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane
  • N-allylpent-4-en-1-amine
  • (1S,5R)-2-Oxabicyclo[3.2.1]octan-3-one
  • Methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate
  • 2-Butenedioic acid (2E)-, ethyl 2-hydroxyethyl ester
  • 2-(Bromomethyl)-2-methyloxirane
  • (3AR,4S,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
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.