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

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
  • 3-(butylsulfanyl)-7-(4-fluorophenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • N-benzyl-2-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]piperazin-1-yl}acetamide
  • 7-(2,3-dimethylphenyl)-3-(prop-2-yn-1-ylsulfanyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 6-bromo-2-oxo-N,N-bis(prop-2-en-1-yl)-2H-chromene-3-carboxamide
  • 7-(4-fluorophenyl)-3-(prop-2-yn-1-ylsulfanyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-(butylsulfanyl)-7-(2,3-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 2-[(4-Fluorophenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
  • 3-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-ethoxybenzene-1-sulfonamide
  • 3-[(cyclopentylmethyl)sulfanyl]-7-(2,3-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 6-[3-[(4-Bromopyrazol-1-yl)methyl]azetidin-1-yl]-[1,3]dioxolo[4,5-f][1,3]benzothiazole