2-chloro-3-(chloromethyl)-8-methylquinoline

Names

[ CAS No. ]:
948291-50-7

[ Name ]:
2-chloro-3-(chloromethyl)-8-methylquinoline

[Synonym ]:
2-Chloro-3-chloromethyl-8-methylquinoline
2-chloro-3-(chloropmethyl)-8-methylquinoline

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
348.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H9Cl2N

[ Molecular Weight ]:
226.10200

[ Flash Point ]:
195.5ºC

[ Exact Mass ]:
225.01100

[ PSA ]:
12.89000

[ LogP ]:
3.93540

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-8-methylquinoline-3-methanol
  • 2-Chloro-8-methylquinoline-3-carbaldehyde

DownStream

  • 3-Quinolinemethanamine,2-chloro-8-methyl-N-(phenylmethyl)-(9CI)
  • 3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)

Related Compounds

  • 2-chloro-3-(chloromethyl)-8-ethylquinoline
  • 2-chloro-3-(chloromethyl)-7-methylquinoline
  • 2-chloro-3-(chloromethyl)-6-methylquinoline
  • 2-Chloro-3-ethyl-8-methylquinoline
  • 2-chloro-3-(chloromethyl)-7,8-dimethylquinoline
  • 2-chloro-3-(chloromethyl)-5,8-dimethylquinoline
  • Methyl (2Z)-3-(2-hydroxyphenyl)-2-propenoate
  • 3,5-Dimethyl-7-nitroadamantan-1-ol
  • ethyl (2E)-2-methylpent-2-en-4-ynoate
  • (E)-3-(2,5-dibromophenyl)prop-2-enoic acid
  • 1-(3-Aminophenyl)-4-triazolecarboxylic acid methyl ester
  • O-(2-iodobenzyl)hydroxylamine
  • 4-(4-Methoxyphenyl)-1,2,3,4-tetrahydroquinoline
  • 4-[(Aminooxy)methyl]-3-fluorobenzonitrile
  • 3-Phenoxy-1,2-epoxybutane
  • 2,2'-Bi-1H-pyrrole, 3,3',4,4',5,5'-hexabromo-1,1'-dimethyl-
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.