4-(4H-1,2,4-Triazol-4-yl)aniline

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Names

[ CAS No. ]:
52761-74-7

[ Name ]:
4-(4H-1,2,4-Triazol-4-yl)aniline

[Synonym ]:
4-(4H-1,2,4-Triazol-4-yl)aniline
Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-
4-(4H-1,2,4-triazol-4-yl)-benzenamine
4-(4-AMINOPHENYL)-1,2,4-TRIAZOLE
4-[1,2,4]Triazol-4-yl-phenylamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
375.3±44.0 °C at 760 mmHg

[ Melting Point ]:
195ºC

[ Molecular Formula ]:
C8H8N4

[ Molecular Weight ]:
160.176

[ Flash Point ]:
180.8±28.4 °C

[ Exact Mass ]:
160.074890

[ PSA ]:
56.73000

[ LogP ]:
0.04

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.689

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetanilide
  • 4-(1,2,4-Triazol-4-yl)acetanilide
  • 4-Nitroacetanilide
  • 1-(4-NITROPHENYL)-1H-TETRAZOLE
  • 4'-Aminoacetanilide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • [4-(4H-1,2,4-Triazol-4-yl)phenoxy]acetic acid
  • 4-(4H-1,2,4-triazol-4-yl)benzoic acid
  • 4-(4H-1,2,4-triazol-4-yl)benzonitrile
  • 4-(((4H-1,2,4-triazol-4-yl)imino)methyl)-2-methoxyphenol
  • (4-((4H-1,2,4-Triazol-4-yl)carbamoyl)phenyl)boronic acid hydrochloride
  • 4-((4H-1,2,4-Triazol-4-yl)methyl)benzonitrile
  • 6-Tert-butyl-3-nitroquinolin-4-ol
  • 3-(Cyclohexylmethyl)-1,2-oxazole-5-carboxylic acid
  • tert-butyl N-{2-[1-(1-hydroxyethyl)cyclopropyl]-4,5-dimethoxyphenyl}carbamate
  • 3-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propan-1-ol
  • tert-butyl N-[2-(2-aminoethoxy)-4-chlorophenyl]carbamate
  • (2S)-4-(1-phenyl-1H-1,2,3-triazol-4-yl)butan-2-amine
  • 3-(5-Hydroxy-2-nitrophenyl)-2,2-dimethylpropanoic acid
  • rac-5-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]-N,N-dimethyl-1,3-thiazol-2-amine
  • 3-[(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]pyrrolidin-3-ol
  • tert-butyl N-[2-amino-1-(3,3-dimethylcyclopentyl)ethyl]carbamate
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