1-(3-dimethylaminodiazenylphenyl)ethanone

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Names

[ CAS No. ]:
52416-17-8

[ Name ]:
1-(3-dimethylaminodiazenylphenyl)ethanone

[Synonym ]:
Ethanone,3-dimethyl-1-triazenyl)phenyl]

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
301ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N3O

[ Molecular Weight ]:
191.23000

[ Flash Point ]:
135.8ºC

[ Exact Mass ]:
191.10600

[ PSA ]:
45.03000

[ LogP ]:
2.44950

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Aminoacetophenone
  • Dimethylamine

DownStream

Related Compounds

  • 1-(3-mercaptophenyl)ethanone
  • 1-(3-Isothiazolyl)ethanone thiosemicarbazone
  • 1-(3-Pyridazinyl)ethanone
  • 1-(3-Chlorophenyl)ethanone
  • 1-(3-bromophenyl)ethanone oxime
  • 1-(3-azidophenyl)ethanone
  • 2-{6-benzyl-2-methyl-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-3-yl}-N-(4-butylphenyl)acetamide
  • 2-(6-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(2,6-difluorophenyl)acetamide
  • 2-(6-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(3,5-difluorophenyl)acetamide
  • Phosphatidylethanolamine lyso 16:0
  • Stearoyl lysophosphatidylethanolamine
  • 2-(6-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
  • 2-(3-Fluorophenyl)-5,5-dimethylmorpholine
  • 2-(6-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(3-methylbenzyl)acetamide
  • 2-(6-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(4-ethylbenzyl)acetamide
  • 2-(6-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(4-isopropylbenzyl)acetamide
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