1-Isoquinolinecarbonitrile,4-amino-(9CI)

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Names

[ CAS No. ]:
573758-69-7

[ Name ]:
1-Isoquinolinecarbonitrile,4-amino-(9CI)

[Synonym ]:
4-Amino-isoquinoline-1-carbonitrile

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
464.465ºC at 760 mmHg

[ Molecular Formula ]:
C10H7N3

[ Molecular Weight ]:
169.18300

[ Flash Point ]:
234.7ºC

[ Exact Mass ]:
169.06400

[ PSA ]:
62.70000

[ LogP ]:
2.26988

[ Index of Refraction ]:
1.696

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzophenoneimine
  • 4-BROMO-ISOQUINOLINE-1-CARBONITRILE
  • 4-(2,4-Dimethoxy-benzylamino)-isoquinoline-1-carbonitrile

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Isoquinolinecarbonitrile,5-amino-(9CI)
  • 1-Piperidinecarboxaldehyde,4-amino-(9CI)
  • 1-Piperazinepropanol,4-amino-(9CI)
  • 1-Naphthalenecarboxaldehyde,4-amino-(9CI)
  • 1,2-Acenaphthylenedione,4-amino-(9CI)
  • 1,4-Cyclohexadiene-1-carboxylicacid,3-amino-(9CI)
  • (2Z)-2-(2,4-dichlorobenzylidene)-7-[(3,5-dimethylpiperidin-1-yl)methyl]-6-hydroxy-1-benzofuran-3(2H)-one
  • 2-Methoxy-2,3-dimethylbutanoic acid
  • N-(2,1,3-benzoxadiazol-4-yl)-4-chlorobenzamide
  • 8-(2-((4-chlorophenyl)amino)ethyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 2,2'-(Ethyne-1,2-diyl)diphenol
  • 5-Amino-1-benzothiophene-2-carboxylic acid hydrochloride
  • (2S)-2-Amino-1-(4-hydroxy-1-piperidinyl)-3-phenyl-1-propanone
  • Benzyl-[4-(1-methyl-1H-pyrazol-3-yl)-benzyl]-amine
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-methyl-4-oxo-7-phenylthiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • 2-(2-methyl-4-oxo-7-phenylthiazolo[4,5-d]pyridazin-5(4H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
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