1-(p-Tolyl)-3-acetyl-3-methyltriazene

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Names

[ CAS No. ]:
66975-11-9

[ Name ]:
1-(p-Tolyl)-3-acetyl-3-methyltriazene

[Synonym ]:
ptamt

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
279.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N3O

[ Molecular Weight ]:
191.23000

[ Flash Point ]:
123.1ºC

[ Exact Mass ]:
191.10600

[ PSA ]:
45.03000

[ LogP ]:
2.47200

[ Index of Refraction ]:
1.539

Synthetic Route

Precursor & DownStream

Precursor

  • p-Toluidine
  • 4-methylbenzenediazonium
  • Ethanoic anhydride
  • 4-methylbenzenediazonium,chloride
  • Acetyl chloride

DownStream

  • N-Methylacetamide
  • p-Toluidine
  • Triazene, 1,3-di-p-tolyl-

Related Compounds

  • 1-(p-tolyl)-3,3-dibromo-4-p-anisylazetdin-2-one
  • 1-(p-tolyl)-3-(3-(trifluoromethyl)phenyl)propan-2-one
  • 2-(2-Oxo-2-P-Tolylethyl)Malononitrile
  • 1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one
  • 1-(p-Tolyl)-3-adamantanecarboxylic acid
  • 1-(p-Tolyl)-3-phenylpropylacetat
  • N-[1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
  • N-(5-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-1,3,4-oxadiazol-2-yl)isobutyramide
  • 1-{2-[4-(Trifluoromethyl)phenyl]acetyl}piperidine-4-carbonitrile
  • 5-[[5-[4-(methoxymethyl)phenyl]-4-[[(2R)-morpholin-2-yl]methylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile
  • 1-[2-(2-Chloro-6-fluorophenyl)acetyl]piperidine-4-carbonitrile
  • n-Butyl-2-Methyl-5-[4-(methylsulfonyl)phenyl]-1-phenyl-1H-pyrrole-3-acetate
  • 2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-fluoro-4-methylphenyl)acetamide
  • 2-(4-Fluorobenzyl)-3-(4-fluorophenyl)propanenitrile
  • N-(2-chlorophenyl)-2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
  • Butyl 2-[1-(3,4-difluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate
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