4,4'-(1,6-Octanediyl)dioxydianiline

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Names

[ CAS No. ]:
90076-88-3

[ Name ]:
4,4'-(1,6-Octanediyl)dioxydianiline

[Synonym ]:
4,4'-Octandiyldioxy-di-anilin
1,8-Octyldioxy-di-p.p'-anilin
4,4'-octanediyldioxy-di-aniline

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
536.9ºC at 760mmHg

[ Molecular Formula ]:
C20H28N2O2

[ Molecular Weight ]:
328.44900

[ Flash Point ]:
295.7ºC

[ Exact Mass ]:
328.21500

[ PSA ]:
70.50000

[ LogP ]:
5.81020

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4,4'-[1,6-Hexanediylbis(oxy)]diphenol
  • 4,4'-[1,6-hexanediylbis(oxy)]bis[benzenamine] dihydrochloride
  • 4,4'-[1,6-Hexanediylbis(oxy)]dibenzamide
  • 4,4'-(1,6-diphenyl-3,4-diaza-hexa-1,3,5-triene-1,6-diyl)-bis-morpholine
  • 4,4'-[(1,6-dioxo-1,6-hexanediyl)bis(2,1-hydrazinediyl)]bis[N-(2,5-dimethylphenyl)-4-oxobutanamide]
  • 4,4'-(1,6-hexanediylbis(carbonylamino))bis(5-hydroxy-2,7-naphthalenedisulfonic acid)
  • (S)-(2-Bromo-6-fluorophenyl)(cyclopropyl)methanamine
  • (2R)-2-[(3,6-dichloropyridin-2-yl)formamido]-2-phenylacetic acid
  • (S)-(4-Bromo-2,6-difluorophenyl)(cyclopropyl)methanamine
  • 3-((Methylsulfonyl)methyl)-2-nitrothiophene
  • (2S)-1-(3-chloro-4-fluorophenyl)propan-2-ol
  • 1,4-Dibromo-7-(propan-2-yl)isoquinoline
  • 1,4-Dibromo-3-methylisoquinoline
  • Methyl 3-[(3R)-3-piperidinyl]benzeneacetate
  • 4-Pyrimidineethanol, I+/--(2,4-difluorophenyl)-I(2)-methyl-I+/--(1H-1,2,4-triazol-1-ylmethyl)-, (R*,R*)-
  • 2-(3-Amino-4-mercaptophenyl)acetic acid
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