1-(2-chlorophenyl)-N-isoquinolin-5-ylmethanimine

Names

[ CAS No. ]:
34616-48-3

[ Name ]:
1-(2-chlorophenyl)-N-isoquinolin-5-ylmethanimine

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
453.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H11ClN2

[ Molecular Weight ]:
266.72500

[ Flash Point ]:
228ºC

[ Exact Mass ]:
266.06100

[ PSA ]:
25.25000

[ LogP ]:
4.63880

[ Index of Refraction ]:
1.628

Safety Information

[ HS Code ]:
2933499090

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-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine
  • 1-(2-chlorophenyl)-N-naphthalen-1-ylmethanimine
  • 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-4-yl]methanimine
  • 1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
  • 1-(2-chlorophenyl)-N-(4-methoxy-2-methylphenyl)methanimine
  • 1-(2-chlorophenyl)-N-phenylmethanimine oxide
  • N-(furan-2-ylmethyl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
  • N-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-cyclopenta[b][1,2]oxazolo[4,5-e]pyridine-4-carboxamide
  • N-(1H-indol-5-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • N-(2-methoxybenzyl)-1-methyl-1H-indole-5-carboxamide
  • [1-({[(3-acetyl-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
  • N-cyclopentyl-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(2-fluorobenzyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • methyl N-{[3-(4-chlorobenzyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl]carbonyl}glycinate
  • N-(2-phenylethyl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • 5-[(3,4-dichlorobenzyl)oxy]-4-oxo-N-(pyridin-2-yl)-4H-pyran-2-carboxamide
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