N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine,phosphoric acid

Names

[ CAS No. ]:
56548-51-7

[ Name ]:
N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine,phosphoric acid

[Synonym ]:
Dabequin
G 800
Dabequine

Chemical & Physical Properties

[ Boiling Point ]:
480.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H29N3O8P2

[ Molecular Weight ]:
489.39600

[ Flash Point ]:
244.5ºC

[ Exact Mass ]:
489.14300

[ PSA ]:
206.53000

[ LogP ]:
1.70640

Related Compounds

  • 2-(benzo[d]isoxazol-3-yl)-N-(tetrahydro-2H-pyran-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • (3-(1H-tetrazol-1-yl)phenyl)(3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)methanone
  • 1-(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)-2-(cyclopentylthio)ethanone
  • 3-Cyclopropoxy-5-methoxy-2-(trifluoromethyl)pyridine
  • 4-Cyclopropoxy-3-fluoro-N-methylpyridin-2-amine
  • N-(2-(3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)-2-oxoethyl)benzamide
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(3-(dimethylamino)phenyl)methanone
  • 2-Cyclopropoxy-N,N-dimethyl-5-(methylamino)benzamide
  • 1-(3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(cyclopropyl)methanone
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.