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

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
  • Tert-butyl 2-propylpiperidine-2-carboxylate
  • tert-butyl 3-(3-amino-N-methylpropanamido)propanoate
  • 5-(1-{[(Benzyloxy)carbonyl]amino}ethyl)-1,3,4-thiadiazole-2-carboxylic acid
  • methyl 2-(methoxymethyl)-2,3-dihydro-1H-indole-2-carboxylate
  • Methyl 7-azaspiro[4.5]decane-8-carboxylate
  • 7-{[(Benzyloxy)carbonyl]amino}-2,3-dihydro-1-benzofuran-5-carboxylic acid
  • Ethyl 3-amino-3-cyclopropyl-2,2-dimethylpropanoate
  • Tert-butyl 4-methoxypiperidine-3-carboxylate
  • 1-((Benzyloxy)carbonyl)-4-methoxypiperidine-3-carboxylic acid
  • rac-ethyl (3aR,7aR)-7a-fluoro-octahydropyrano[3,4-c]pyrrole-3a-carboxylate
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.