1-Isoquinolinecarboxamide

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Names

[ CAS No. ]:
1436-44-8

[ Name ]:
1-Isoquinolinecarboxamide

[Synonym ]:
1-Isoquinolinecarboxamide
isoquinoline-1-carboxylic acid amide
Isochinolin-1-carbonsaeure-amid
Isochinolin-1-carbamid
1-isoquinaldamide
Isoquinaldamide

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
440.9ºC at 760mmHg

[ Molecular Formula ]:
C10H8N2O

[ Molecular Weight ]:
172.18300

[ Flash Point ]:
220.4ºC

[ Exact Mass ]:
172.06400

[ PSA ]:
55.98000

[ LogP ]:
2.03400

[ Vapour Pressure ]:
5.7E-08mmHg at 25°C

[ Index of Refraction ]:
1.678

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

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

  • 1,2,3,4-Tetrahydro-1-isoquinolinecarboxamide
  • 1-Isoquinolinecarboxamide,4-cyano-N-cyclohexyl
  • 1-Isoquinolinecarboxamide,N-methyl-N-2-propynyl
  • 1-Isoquinolinecarboxamide,2-benzoyl-1,2-dihydro-
  • 1-Isoquinolinecarboxamide, N-(5-methyl-2-thiazolyl)-
  • N1-{4-[4-Amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]butyl}-1-isoquinolinecarboxamide
  • 3-[4-(5-Chloropyrimidin-2-yl)piperazin-1-yl]-6-(thiophen-2-yl)pyridazine
  • 2-Phenyl-N-(1-thieno[3,2-d]pyrimidin-4-ylazetidin-3-yl)triazole-4-carboxamide
  • 3-(Furan-2-yl)-6-[4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]pyridazine
  • 2-{1-[(naphthalen-1-yl)methyl]azetidin-3-yl}-2H-1,2,3-triazole
  • 3-{4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}-6-(thiophen-2-yl)pyridazine
  • 3-(Furan-2-yl)-6-{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl}pyridazine
  • 5-fluoro-N-{[1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl]methyl}pyrimidin-2-amine
  • 2,4-dichloro-5-methyl-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}benzene-1-sulfonamide
  • 3-[4-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-6-(furan-2-yl)pyridazine
  • (3-Methoxynaphthalen-2-yl)-[3-(triazol-2-yl)azetidin-1-yl]methanone
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