5-(chloromethyl)-2-methylquinolin-8-ol

Names

[ CAS No. ]:
114590-58-8

[ Name ]:
5-(chloromethyl)-2-methylquinolin-8-ol

[Synonym ]:
5-chloromethyl-2-methyl-quinolin-8-ol
5-Chlormethyl-2-methyl-chinolin-8-ol
2-Methyl-5-chlormethyl-8-hydroxychinolin
5-chloromethyl-2-methyl-8-quinolinol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Exact Mass ]:
207.04500

[ PSA ]:
33.12000

[ LogP ]:
2.98760

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylquinolin-8-ol
  • Formaldehyde

DownStream

Related Compounds

  • 5-iodo-2-methylquinolin-8-ol
  • 5,7-diamino-2-methylquinolin-8-ol
  • 5-bromo-7-(diethylaminomethyl)-2-methylquinolin-8-ol
  • 5-methylquinolin-8-ol,hydrochloride
  • 7-chloro-2-methylquinolin-8-ol
  • 4-methoxy-2-methylquinolin-8-ol
  • 1-(Chloromethyl)-2-cyclobutylbenzene
  • 2-Bromooxazol-5-amine
  • 4-Ethylquinolin-3-amine
  • 7-[4-(diethylamino)phenyl]-5-methyl-N-(2-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 3-(2-Bromoethyl)azetidine
  • 2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • 2-{Bicyclo[2.2.1]heptan-2-yl}-2-methylpropanenitrile
  • N-(3,4-dichlorophenyl)-2-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]acetamide
  • [1-(2-Fluoroethyl)cyclohexyl]methanamine
  • Pyridinium, 2-((hydroxyimino)methyl)-1-(((2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium-1-yl)methoxy)methyl)-, dichloride
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.