2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium

Names

[ CAS No. ]:
6469-73-4

[ Name ]:
2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium

[Synonym ]:
5,6,7,8-Tetrahydro-chinaldin-1-oxyd
Quinoline,5,6,7,8-tetrahydro-2-methyl-,1-oxide
5,6,7,8-Tetrahydro-2-methylquinoline N-oxide
2-Methyl-5,6,7,8-tetrahydro-chinolin-N-oxid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Exact Mass ]:
163.10000

[ PSA ]:
25.46000

[ LogP ]:
2.30230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6,7,8-Tetrahydroquinaldine

DownStream

Related Compounds

  • 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
  • 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile
  • 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carbothioamide
  • 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carboxamide
  • 2-methyl-1-oxido-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium
  • 4-Nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
  • (3S,4R,5R)-5-(2-Amino-4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)-4-hydroxytetrahydrofuran-3-yl tetrahydrogen triphosphate
  • N-(3-Hydroxybutan-2-yl)-4-methylbenzenesulfonamide
  • (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-guanidinopentanoate
  • 2-(Pyrimidin-4-yl)acetic acid hydrochloride
  • 4-(Dimethylphosphoryl)picolinaldehyde
  • (2S,3S,4R,5S)-6-((4-((4-Aminophenyl)sulfonyl)phenyl)imino)-2,3,4,5-tetrahydroxyhexanoic acid
  • 2,6-Dibromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-3a2-boradibenzo[cd,mn]pyrene
  • 6-Benzyl 2-(tert-butyl) (S)-8-fluoro-8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2,6-dicarboxylate
  • 7-Bromo-6,8-difluoro-4-hydroxyquinolin-2(1H)-one
  • 2-Amino-4-(2,2-difluorocyclopropyl)butanamide
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.