N-(6-methoxyquinolin-8-yl)-2-methyl-N-pentyl-propane-1,2-diamine

Suppliers

Names

[ CAS No. ]:
7469-91-2

[ Name ]:
N-(6-methoxyquinolin-8-yl)-2-methyl-N-pentyl-propane-1,2-diamine

[Synonym ]:
n-(6-methoxyquinolin-8-yl)-2-methyl-n-pentyl-propane-1,2-diamine

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
476.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H30ClN3O

[ Molecular Weight ]:
351.91400

[ Flash Point ]:
242.1ºC

[ Exact Mass ]:
351.20800

[ PSA ]:
46.18000

[ LogP ]:
5.47960

[ Index of Refraction ]:
1.572


Related Compounds

  • 2-(Difluoromethyl)-4-(4-fluoro-2-nitrophenyl)pyridine
  • 5-[2-(Difluoromethyl)pyridin-4-yl]-2-methylbenzonitrile
  • Ethyl 5-[2-(difluoromethyl)pyridin-4-yl]pyridine-3-carboxylate
  • Methyl 3-[2-(difluoromethyl)pyridin-4-yl]-5-hydroxybenzoate
  • 1-[3-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]ethan-1-one
  • 2-methyl-N-(3-methylbutan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
  • 2-methyl-N-(2-methylbutan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
  • N-tert-butyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxamide
  • 2-methyl-N-propyl-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxamide
  • 2-Methyl-9-(propane-1-sulfonyl)-1-oxa-4,9-diazaspiro[5.5]undecane
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.