4,8,11,15-tetraazaoctadecanedinitrile

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Names

[ CAS No. ]:
65229-10-9

[ Name ]:
4,8,11,15-tetraazaoctadecanedinitrile

[Synonym ]:
4,8,11,15-Tetraazaoctadecanedinitrile
EINECS 265-642-8

Chemical & Physical Properties

[ Density]:
0.995g/cm3

[ Boiling Point ]:
497.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H28N6

[ Molecular Weight ]:
280.41200

[ Flash Point ]:
254.8ºC

[ Exact Mass ]:
280.23800

[ PSA ]:
95.70000

[ LogP ]:
1.51596

[ Index of Refraction ]:
1.487

Related Compounds

  • 4,8,11,15,22-pentazabicyclo[16.3.1]docosa-1(22),18,20-triene-3,16-dione
  • 4,8,11,15-Tetraazaoctadecane-1,18-diamine
  • 1,4,8,11,15,18-Hexathiacycloheneicosane
  • 1,4,8,11,15,18-hexabutoxy-23-[3-(hydroxymethyl)phenoxy]phthalocyanine
  • 1,4,8,11,15,18,25-octapentylthiophthalocyaninato manganese(II) acetate(1-)
  • 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE
  • 2-(3-methoxyphenoxy)-N-(1-(thiophen-2-yl)cyclopentyl)acetamide
  • 2-(naphthalen-1-yl)-N-(1-(thiophen-2-yl)cyclopentyl)acetamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(1-(thiophen-2-yl)cyclopentyl)acrylamide
  • 1-Chloro-2-fluoro-3-isopropoxy-5-(trifluoromethyl)benzene
  • 1-(thiophen-2-yl)-N-(1-(thiophen-2-yl)cyclopentyl)cyclopentanecarboxamide
  • 2-bromo-N-(1-(thiophen-2-yl)cyclopentyl)benzamide
  • 2-bromo-5-methoxy-N-(1-(thiophen-2-yl)cyclopentyl)benzamide
  • N-(1-(thiophen-2-yl)cyclopentyl)benzenesulfonamide
  • (E)-2-phenyl-N-(1-(thiophen-2-yl)cyclopentyl)ethenesulfonamide
  • 2,5-dimethyl-N-(1-(thiophen-2-yl)cyclopentyl)benzenesulfonamide
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