2-Amino-6-chloroquinoline

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Names

[ CAS No. ]:
18672-02-1

[ Name ]:
2-Amino-6-chloroquinoline

[Synonym ]:
2-amino-6-chloroquinoline
6-CHLORO-2-QUINOLINAMINE
6-chloro-quinolin-2-ylamine

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
340.5ºC at 760mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
159.7ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
38.91000

[ LogP ]:
3.05160

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

  • 2-AMINO-6-CHLOROQUINOLINE
  • 2-amino-6-(4-methoxyphenyl)-3-nitro-4-phenylbenzonitrile
  • 2-amino-6-(4-methylphenyl)-3-nitro-4-phenylbenzonitrile
  • 2-AMINO-6-MERCAPTOPYRIDINE-3,5-DICARBONITRILE
  • 2-amino-6-cyclopropyl-3-nitro-4-phenylbenzonitrile
  • 2-amino-6-(3-chlorophenyl)-3-nitro-4-phenylbenzonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (S)-tert-Butyl 11-benzyl-1-(9H-fluoren-9-yl)-7-(2-(6-(4-methoxybenzamido)-9H-purin-9-yl)acetyl)-3,9-dioxo-2-oxa-4,7,10-triazadodecan-12-oate
  • Methyl 2-(2-(4-(((benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-tert-butyl N-[(1R,2S)-2-(prop-2-ynoyl)cyclopentyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde