4-(butan-2-yl-methyl-amino)diazenylbenzamide

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Names

[ CAS No. ]:
66975-09-5

[ Name ]:
4-(butan-2-yl-methyl-amino)diazenylbenzamide

[Synonym ]:
4-[(1e)-3-(butan-2-yl)-3-methyltriaz-1-en-1-yl]benzamide

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
370ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N4O

[ Molecular Weight ]:
234.29800

[ Flash Point ]:
177.6ºC

[ Exact Mass ]:
234.14800

[ PSA ]:
71.05000

[ LogP ]:
3.21480

[ Index of Refraction ]:
1.559


Related Compounds

  • [4-[butan-2-yl(methyl)amino]phenyl]methanol
  • 4-[butan-2-yl(methyl)amino]benzoic acid
  • methyl 4-[butan-2-yl(methyl)amino]benzoate
  • Benzenebutanoic acid,4-[3-methyl-3-(1-methylpropyl)-1-triazen-1-yl]-, ethyl ester
  • Benzenepropanoic acid,4-[3-methyl-3-(1-methylpropyl)-1-triazen-1-yl]-, ethyl ester
  • (5E)-5-[(butan-2-yl-methyl-amino)hydrazinylidene]imidazole-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]cyclopropanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[(1-Aminoheptan-2-yl)oxy]ethan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 8-Quinolinecarboxylic acid, 2-bromo-
  • (1R)-Potassium 3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-disulfonate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide