N,N'-Bis(2-propenyl)-2,3-quinoxalinediamine

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Names

[ CAS No. ]:
25980-22-7

[ Name ]:
N,N'-Bis(2-propenyl)-2,3-quinoxalinediamine

[Synonym ]:
n,n'-diallylquinoxaline-2,3-diamine
2-propen-1-amine, N,N'-(1,4-dihydro-2,3-quinoxalinediylidene)bis-
N,N'-1,4-Dihydroquinoxaline-2,3-diylidenebisprop-2-en-1-amine
2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl-
N,N'-Diallyl-2,3-quinoxalinediamine
N2,N3-Di-2-propen-1-yl-2,3-quinoxalinediamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
397.1±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H16N4

[ Molecular Weight ]:
240.304

[ Flash Point ]:
194.0±26.5 °C

[ Exact Mass ]:
240.137497

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.680

Related Compounds

  • 6-Chloro-N,N'-bis(2-propenyl)-2,3-quinoxalinediamine
  • N,N'-Bis(2,5-dimethoxyphenyl)-2,3-quinoxalinediamine
  • N,N' -Bis(2,2,3,3,4,4,4-heptafluorobutyl)-3,4,9,10-perylene dicarboximide
  • Urea,N,N'-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)-
  • N,N'-bis-(2-hydroxyethyl)-2,3-butanediimine
  • N,N'-bis(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
  • N-(4-bromo-2-fluorophenyl)-2-[(3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(2-ethoxyphenyl)-2-[(3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(3-chlorophenyl)-2-((3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2,4-dimethylphenyl)-2-({3-methyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(4-ethoxyphenyl)-2-[(3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(2-fluorophenyl)-2-((3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 3-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylbenzyl)acetamide
  • 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-3-methyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 1-[(Dimethylcarbamoyl)methyl]cyclopentane-1-carboxylic acid
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