1H-Tetrazole,1-ethyl-5-phenyl-

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Names

[ CAS No. ]:
24433-71-4

[ Name ]:
1H-Tetrazole,1-ethyl-5-phenyl-

[Synonym ]:
1-Ethyl-5-phenyl-tetrazol
1H-Tetrazole,1-hydroxy-5-phenyl
1-amino-5-phenyl-tetrazole
1-Hydroxy-5-phenyl-tetrazol
5-phenyltetrazol-1-amine
5-phenyl-tetrazol-1-ylamine
1-Aethyl-5-phenyltetrazol
1-ethyl-5-phenyl-1H-tetrazole
5-phenyltetrazol-1-ylethane
1-Aethyl-5-phenyl-1H-tetrazol
5-phenyl-tetrazol-1-ol
5-Phenyl-1-aminotetrazol
1-ethyl-5-diphenyl-1H-1,2,3,4-tetrazole
1-Amino-5-phenyl-tetrazol

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
324ºC at 760mmHg

[ Molecular Formula ]:
C9H10N4

[ Molecular Weight ]:
174.20200

[ Flash Point ]:
149.7ºC

[ Exact Mass ]:
174.09100

[ PSA ]:
43.60000

[ LogP ]:
1.36000

[ Vapour Pressure ]:
0.000253mmHg at 25°C

[ Index of Refraction ]:
1.637

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-ethylbenzenecarboximidoyl chloride
  • N-ETHYLBENZAMIDE
  • 5-Phenyl-1H-tetrazole
  • Ethyl cyanoformate
  • Ethyl iodide

DownStream

  • monochloroethane
  • Ammonia

Related Compounds

  • 1-ethyl-5-methylsulfanyl-1H-tetrazole
  • 1-ethyl-5-iodotetrazole
  • 1H-1,2,3-Triazole-4-carboxamide,5-iodo-
  • 1H-Tetrazole,1-(chloromethyl)-5-phenyl-(9CI)
  • 1H-Tetrazole,1-methyl-5-phenyl-
  • 1H-Tetrazole,1-(1-azidoethyl)-5-phenyl-
  • benzyl N-[2-(3,4-difluorophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]carbamate
  • benzyl N-[2-[4-(difluoromethoxy)phenyl]-2-hydroxy-ethyl]carbamate
  • 3-(benzyloxycarbonylamino)-1-phenyl-pyrazole-4-carboxylic acid
  • 2-(benzyloxycarbonylamino)-5,6-dihydroxy-cyclooctanecarboxylic acid
  • methyl (2S)-2-(benzyloxycarbonylamino)-3-(4-ethynylphenyl)propanoate
  • benzyl 4-oxospiro[chromane-2,3'-pyrrolidine]-1'-carboxylate
  • ethyl 3-(tert-butoxycarbonylamino)-4-cyano-1-(2-methoxyethyl)pyrrole-2-carboxylate
  • 2,6-dichloro-4-[(2,2,2-trifluoroacetyl)amino]pyridine-3-carboxylic acid
  • tert-butyl N-(4,6-dichloro-1,3,5-triazin-2-yl)-N-prop-2-ynyl-carbamate
  • 3-(4,4-difluorocyclohexyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid
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