3,3',4,4'-Tetraaminodiphenyl Ether

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Names

[ CAS No. ]:
2676-59-7

[ Name ]:
3,3',4,4'-Tetraaminodiphenyl Ether

[Synonym ]:
4,4'-Oxybis(benzene-1,2-diamine)
1,2-diamino-4-(3,4-diaminophenoxy)benzene
4,4'-oxydibenzene-1,2-diamine
4-(3,4-diaminophenoxy)-1,2-phenylenediamine
3,3',4,4'-tetraaminodiphenyl ester
3,3',4,4'-tetraamino diphenyl ether
3,3',4,4'-Tetraaminodiphenyl Ether
EINECS 220-226-5

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
477.3ºC at 760mmHg

[ Molecular Formula ]:
C12H14N4O

[ Molecular Weight ]:
230.26600

[ Flash Point ]:
278.5ºC

[ Exact Mass ]:
230.11700

[ PSA ]:
113.31000

[ LogP ]:
4.13250

[ Vapour Pressure ]:
2.85E-09mmHg at 25°C

[ Index of Refraction ]:
1.76

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine,4,4'-oxybis[2-nitro-
  • Acetamide,N,N'-(oxydi-4,1-phenylene)bis- (9CI)
  • Acetamide,N,N'-[oxybis(2-nitro-4,1-phenylene)]bis- (9CI)
  • 4,4'-Oxydianiline
  • 4-Chloronitrobenzene
  • oxybis[4-nitrobenzene]
  • Acetamide,N-[4-(4-aminophenoxy)phenyl]-
  • 4-Acetamidophenol
  • 4-(4-Nitrophenoxy)aniline

DownStream

  • 4-[7-[3-(4-aminophenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]aniline

Related Compounds

  • 3,3',4,4'-tetrabromodiphenyl ether
  • 3,3',4,4',5,5'-Hexachlorobiphenyl
  • 3,3',4,4'-Tetrachlorobiphenyl
  • 3,3',4,4'-tetraaminediphenylmethane
  • 3,3'-[4,4'-Biphenyldiyldi(E)-2,1-ethenediyl]bis(9-ethyl-9H-carbazole)
  • 3,3'-[4,4'-(propane-2,2-diyl)bis(4,1-phenylene)]bis(oxy)diphthalonitrile
  • 1-Amino-4-iodo-1H-pyrrole-2-carboxamide
  • 6-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile
  • 3-(Boc-amino)-4-(Cbz-amino)-1-butanol
  • 5-Methylfuro[2,3-d]pyridazin-4(5H)-one
  • (R)-2-Amino-5-bromopentanoic acid
  • 4-Cyano-5-(difluoromethyl)-2-fluoro-3-hydroxypyridine
  • Ethyl 5-(trifluoromethyl)thiophene-2-carboxylate
  • tert-Butyl n-[(3-ethylazetidin-3-yl)methyl]carbamate
  • 2-Methyl-9,10-bis(4-(naphthalen-1-yl)phenyl)anthracene
  • (S)-tert-Butyl 3-amino-4-((2,2-diethoxyethyl)(phenethyl)amino)-4-oxobutanoate
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