3,3',3'',3'''-tetramethoxy-4',4'''-azo-bis-biphenyl-4-ylamine

Names

[ CAS No. ]:
14446-33-4

[ Name ]:
3,3',3'',3'''-tetramethoxy-4',4'''-azo-bis-biphenyl-4-ylamine

[Synonym ]:
3,3',3'',3'''-Tetramethoxy-4',4'''-azo-bis-biphenyl-4-ylamin
Bis-(3,3'-dimethoxy-4-amino)-azo[4',4']biphenyl
2.2'-Dimethoxy-4.4'-bis-(4-amino-3-methoxy-phenyl)-azobenzol
(4-Amino-3.3'-dimethoxy-diphenyl)-(4'azo 4')-(4-amino-3.3'-dimethoxy-diphenyl)
Bis-[3,3'-dimethoxy-4-amino]-azo-biphenyl
Bis-(4'-amino-3,3'-dimethoxy-biphenyl-4-yl)-diazen

Chemical & Physical Properties

[ Molecular Formula ]:
C28H28N4O4

[ Molecular Weight ]:
484.54600

[ Exact Mass ]:
484.21100

[ PSA ]:
113.68000

[ LogP ]:
7.79720

Precursor & DownStream

Precursor

DownStream

  • 3,3'-Dimethoxybiphenyl-4,4'-diamine

Related Compounds

  • 5-(cyclopropylmethyl)-1-(4-hydroxy-2-methylbutyl)-1H-1,2,3-triazole-4-carboxamide
  • 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)-
  • (2E)-3-(3-methoxy-4-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl)prop-2-enoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Amino-4-(2-fluoroethyl)pyrrolidin-2-one
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(1H-imidazol-1-yl)butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide