3-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Suppliers

Names

[ CAS No. ]:
92020-86-5

[ Name ]:
3-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

[Synonym ]:
1-<3-Chlor-propionyl>-6-methyl-1.2.3.4-tetrahydro-chinolin

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
446.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H16ClNO

[ Molecular Weight ]:
237.72500

[ Flash Point ]:
223.9ºC

[ Exact Mass ]:
237.09200

[ PSA ]:
20.31000

[ LogP ]:
2.96810

[ Index of Refraction ]:
1.559


Related Compounds

  • N-(3-chloro-4-fluorophenyl)-3-(2-phenylethenesulfonamido)propanamide
  • (3S,6S,9R,10R,11S,12S,13Z,15Z,18S,21R)-18-[(2E,4E,8S,9S)-10-[(2S,3R,4S,5S,6R,9S,11S)-9-ethyl-4-hydroxy-3,5,11-trimethyl-8-oxo-1-oxa-7-azaspiro[5.5]undecan-2-yl]-9-hydroxy-8-methyldeca-2,4-dien-2-yl]-10,12-dihydroxy-3-[(3-hydroxyphenyl)methyl]-11-methyl-9-(3-oxobutyl)-6-propan-2-yl-19-oxa-1,4,7,25-tetrazabicyclo[19.3.1]pentacosa-13,15-diene-2,5,8,20-tetrone
  • 1-[2-(3,3,5,5-Tetramethyl-1-cyclohexen-1-yl)phenyl]piperazine
  • 3,5-Dichloro-4-(3'-iso-propyl-4'-methoxyphenoxy)phenylcarbamic acid tert-butyl ester
  • Isopropyl 4-hydroxy-3-oxobutanoate
  • N-(5-fluoro-2-methylphenyl)-3-(2-phenylethenesulfonamido)propanamide
  • benzyl N-(2-oxo-1-phenylpropyl)carbamate
  • 5-(Azetidin-3-ylsulfanyl)-1-methyltetrazole
  • (3S)-3-(4-chlorophenyl)-3-acetamidopropanoic acid
  • 2-(2-{2-[11-(Pyridin-2-yldisulfanyl)-undecyloxy]-ethoxy}-ethoxy)-ethanol
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.