2-Chloro-3-(2-chloroethyl)-5,7-dimethylquinoline

Names

[ CAS No. ]:
893724-64-6

[ Name ]:
2-Chloro-3-(2-chloroethyl)-5,7-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
379.059ºC at 760 mmHg

[ Molecular Formula ]:
C13H13Cl2N

[ Molecular Weight ]:
254.15500

[ Flash Point ]:
214.947ºC

[ Exact Mass ]:
253.04300

[ PSA ]:
12.89000

[ LogP ]:
4.28630

[ Index of Refraction ]:
1.609


Related Compounds

  • 2-Chloro-3-(2-chloroethyl)-5,8-dimethylquinoline
  • 2-Chloro-3-(2-chloroethyl)-6,7-dimethylquinoline
  • 2-Chloro-3-(2-chloroethyl)-7,8-dimethylquinoline
  • 2-Chloro-3-(2-chloroethyl)-7-ethylquinoline
  • 2-Chloro-3-(2-chloroethyl)-7-methylquinoline
  • 2-Chloro-3-(2-chloroethyl)-7-fluoroquinoline
  • 1-(1,3-Benzoxazol-2-yl)-2-phenylethan-1-amine
  • 5-(Butylsulfonyl)-2-chlorobenzoic acid
  • Benzoxazole, 5-chloro-2-(2-piperidinyl)-
  • 7-(1-Chloroethyl)-3,4-dihydro-2h-benzo[b][1,4]dioxepine
  • 2-(Ethylamino)-2-(p-tolyl)acetonitrile
  • 2-Fluoro-5-methyl-thiobenzamide
  • N-[2-(4-Fluorophenyl)ethyl]-3,4-dihydro-2H-1-benzothiopyran-4-amine
  • 2-(3-methoxybenzyl)-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
  • (Butan-2-yl)[2-(4-fluorophenyl)ethyl]amine
  • [2-(4-Fluorophenyl)ethyl](pentan-2-yl)amine
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