1H-Tetrazol-1-amine,5-phenyl-

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Names

[ CAS No. ]:
23579-46-6

[ Name ]:
1H-Tetrazol-1-amine,5-phenyl-

[Synonym ]:
1H-Tetrazole,1-hydroxy-5-phenyl
1-Hydroxy-5-phenyl-tetrazol
1-amino-5-phenyl-tetrazole
5-phenyltetrazol-1-amine
5-phenyl-tetrazol-1-ylamine
5-phenyl-tetrazol-1-ol
5-Phenyl-1-aminotetrazol
1-Amino-5-phenyl-tetrazol

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
347.3ºC at 760mmHg

[ Molecular Formula ]:
C7H7N5

[ Molecular Weight ]:
161.16400

[ Flash Point ]:
163.9ºC

[ Exact Mass ]:
161.07000

[ PSA ]:
69.62000

[ LogP ]:
0.63510

[ Vapour Pressure ]:
1.17E-05mmHg at 25°C

[ Index of Refraction ]:
1.749

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(chloro(phenyl)methylene)benzohydrazonoyl chloride
  • Sodium Methylate
  • Hydrochloric acid

DownStream

  • 5-Phenyl-1H-tetrazole
  • N-(5-phenyltetrazol-1-yl)benzamide

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

  • 1H-Tetrazol-1-amine,5-phenyl-N-(3-phenyl-2-propynylidene)
  • 1H-Tetrazol-1-amine,5-cyclopentyl-(9CI)
  • 1H-Tetrazol-1-amine,5-butyl-(9CI)
  • 1H-Tetrazol-1-amine,5-nitro-(9CI)
  • 4,4-dimethyl-N-(5-phenyltetrazol-1-yl)pent-2-yn-1-imine
  • 5-methyl-1-benzalamino-tetrazole
  • N-methoxy-N-methyl-4-phenyl-3-(trifluoromethyl)benzamide
  • N,N-dimethyl-1-(o-tolyl)methanesulfonamide
  • Flavipesin B
  • N-cyclopropyl-1-(2-methylphenyl)methanesulfonamide
  • I(2)-D-Glucopyranuronic acid, 2-propen-1-yl ester, 1,2,3,4-tetraacetate
  • 1-(2-methylphenyl)-N-(propan-2-yl)methanesulfonamide
  • (4S)-4-Butoxy-6-chloro-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one
  • [(1-Cyanocyclohexyl)carbamoyl]methyl 2-{[(3,5-dimethyl-1,2-oxazol-4-YL)methyl]sulfanyl}benzoate
  • Methyl 1-(3-bromophenyl)-4-(1,5-dimethyl-1h-pyrazol-4-yl)-1h-pyrazole-3-carboxylate
  • 2-Oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl 2-(methylthio)benzoate
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