Benzoic acid,4-(3,3-diethyl-1-triazen-1-yl)-

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Names

[ CAS No. ]:
6975-82-2

[ Name ]:
Benzoic acid,4-(3,3-diethyl-1-triazen-1-yl)-

[Synonym ]:
4-diethylaminodiazenylbenzoic acid

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
354.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N3O2

[ Molecular Weight ]:
221.25600

[ Flash Point ]:
168ºC

[ Exact Mass ]:
221.11600

[ PSA ]:
65.26000

[ LogP ]:
2.72530

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminobenzoic acid
  • Diethylamine

DownStream

Related Compounds

  • Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, 2-[(4-nitrophenyl)methylene]hydrazide
  • Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-
  • Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, 2-[(2,4-dimethoxyphenyl)methylene]hydrazide
  • Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, ethyl ester
  • Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, methyl ester
  • Benzoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, 2-[(4-iodophenyl)methylene]hydrazide
  • 12-Bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8,10,12-tetraene
  • ({6-Bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine
  • [1-(4-aminophenyl)-1H-1,2,3-triazol-4-yl]methanol
  • 1-(6-Chloropyridin-3-yl)-4-methylpiperazine
  • [(3-Chloro-4-fluorophenyl)methyl](2-methylbutan-2-yl)amine
  • 2-{[(3-Chloro-4-fluorophenyl)methyl]amino}butan-1-ol
  • N-[(2-bromo-4-chlorophenyl)methyl]cyclopropanamine
  • 1-{[(2-Bromo-4-chlorophenyl)methyl]amino}-2-methylpropan-2-ol
  • 6-methyl-N-(pentan-3-yl)pyridin-3-amine
  • N-{bicyclo[2.2.1]heptan-2-yl}-6-methylpyridin-3-amine
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