[1,1'-Biphenyl]-2-ol,4'-chloro-5-[(7-chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]-

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Names

[ CAS No. ]:
79286-94-5

[ Name ]:
[1,1'-Biphenyl]-2-ol,4'-chloro-5-[(7-chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]-

[Synonym ]:
4'-Chloro-5-(7-chloroquinolin-4-ylamino)-3-((diethylamino)methyl)biphenyl-2-ol
5'-(4-chlorophenyl)amodiaquine

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
564ºC at 760 mmHg

[ Molecular Formula ]:
C26H25Cl2N3O

[ Molecular Weight ]:
466.40200

[ Flash Point ]:
294.9ºC

[ Exact Mass ]:
465.13700

[ PSA ]:
48.39000

[ LogP ]:
7.57260

[ Index of Refraction ]:
1.673

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-4-iodobenzene
  • iodoanisole
  • 4'-chloro-[1,1'-Biphenyl]-2-ol
  • 1-chloro-4-(2-methoxyphenyl)benzene
  • 2-(4-chlorophenyl)-2,5-cyclohexadiene-1,4-dione 4-oxime
  • 5-amino-4'-chloro[1,1'-biphenyl]-2-ol
  • N-(4'-chloro-6-hydroxy[1,1'-biphenyl]-3-yl)acetamide
  • 3-(4'-chlorophenyl)-4-hydroxy-5-[(diethylamino)methyl]acetanilide
  • 4,7-Dichloroquinoline
  • 5-amino-4'-chloro-3-diethylaminomethylbiphenyl-2-ol

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine