N-methylquinolin-3-amine

Suppliers

Names

[ CAS No. ]:
343330-71-2

[ Name ]:
N-methylquinolin-3-amine

[Synonym ]:
N-methylquinoline-3-amine
METHYL-QUINOLIN-3-YL-AMINE

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.20000

[ Exact Mass ]:
158.08400

[ PSA ]:
24.92000

[ LogP ]:
2.34950

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Quinolinamine
  • Triethyl orthoformate
  • Methylboronic acid
  • methyl iodide

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

  • 2-Methylquinolin-3-amine
  • 4-methylquinolin-3-amine
  • 6-chloro-2-methylquinolin-3-amine
  • 8-Fluoro-2-Methylquinolin-3-Amine
  • 3-Quinolinamine,6-methyl-(9CI)
  • N-Isopropyloxetan-3-amine
  • 1-[4-(2-Phenylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one
  • N-(1-{[(4-methoxyphenyl)carbamoyl]methyl}-1H-pyrazol-4-yl)prop-2-enamide
  • 1-{1H,2H,3H,4H-pyrazino[1,2-a]indol-2-yl}prop-2-en-1-one
  • 1-{7-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indol-2-yl}prop-2-en-1-one
  • 1-{8-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indol-2-yl}prop-2-en-1-one
  • 1-{1H,2H,3H,4H,5H-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one
  • 1-{9-fluoro-1H,2H,3H,4H,5H,10H-azepino[3,4-b]indol-2-yl}prop-2-en-1-one
  • (Z)-2-(7-chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)-N'-hydroxyacetimidamide
  • (3S,4R)-1-[(tert-butoxy)carbonyl]-4-(1,5-dimethyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxylic acid
  • 7-chloro-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboximidamide
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