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

  • 3-[2-(carboxymethyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid
  • N-[(5-cyclopropylpyridin-3-yl)methyl]-4-(trifluoromethoxy)benzamide
  • 3-phenyl-9-(pyridin-2-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • N-((5-cyclopropylpyridin-3-yl)methyl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • 8-(4-(4-methoxyphenyl)piperazin-1-yl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 8-Cyclopropyl-5,8-diazaspiro[3.5]nonane-6,9-dione
  • Methyl 5-{[(benzyloxy)carbonyl]amino}-4-oxopentanoate
  • N-((5-cyclopropylpyridin-3-yl)methyl)-4-(thiophen-2-yl)benzamide
  • N-Phenyl-2,2-bis(phenylsulfonyl)acetamide
  • N-((5-cyclopropylpyridin-3-yl)methyl)-2-(1H-indol-1-yl)acetamide
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.