4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N,3,5-tetramethylbenzenamine]

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Names

[ CAS No. ]:
69432-31-1

[ Name ]:
4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N,3,5-tetramethylbenzenamine]

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
707.4ºC at 760mmHg

[ Molecular Formula ]:
C32H36N8

[ Molecular Weight ]:
532.68200

[ Flash Point ]:
381.6ºC

[ Exact Mass ]:
532.30600

[ PSA ]:
80.64000

[ LogP ]:
10.29840

[ Index of Refraction ]:
1.608

Synthetic Route

Precursor & DownStream

Precursor

  • N,N,3,5-Tetramethylaniline
  • 4,4'-azodianiline

DownStream


Related Compounds

  • N-(5-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(4-chlorobenzyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 3-(4-Bromo-5-chlorofuran-2-yl)propanoic acid
  • N-(2-chloro-4-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 4-(Trifluoromethyl)furo[3,2-c]pyridine-2-carboxylic acid
  • 5-(4-Methyl-2-nitrophenyl)furan-2-carbothioamide
  • 4-(4-methylbenzyl)-5-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 5-[1-(4-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-fluorobenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
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