9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

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Names

[ CAS No. ]:
6289-04-9

[ Name ]:
9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

[Synonym ]:
1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
388.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H8ClN5

[ Molecular Weight ]:
245.66800

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
245.04700

[ PSA ]:
69.62000

[ LogP ]:
2.63230

[ Index of Refraction ]:
1.781

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
  • (Z)-Methanimidic acid

DownStream


Related Compounds

  • 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-indol-4-yl)propanamide
  • 5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
  • 2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-1,3-thiazole-4-carboxamide
  • 2-(1-(1H-pyrrol-1-yl)cyclohexyl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide
  • 3-(5-methyl-1H-1,2,3,4-tetraazol-1-yl)-N-[2-(2-pyridyl)ethyl]benzamide
  • 2-isobutyl-1-oxo-N-[2-(2-pyridyl)ethyl]-1,2-dihydro-4-isoquinolinecarboxamide
  • (1-methyl-1H-indol-4-yl)[4-(methylsulfonyl)piperazin-1-yl]methanone
  • 2-[5-(benzyloxy)-1H-indol-1-yl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamide
  • 1-(6-chloro-3-pyridazinyl)-N-(3,3-diphenylpropyl)-4-piperidinecarboxamide
  • [3-(4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]{4-[2-(4-pyridyl)ethyl]piperazino}methanone