N-methyl-1-quinolin-2-ylmethanamine

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Names

[ CAS No. ]:
136727-11-2

[ Name ]:
N-methyl-1-quinolin-2-ylmethanamine

[Synonym ]:
2-(methylaminomethyl)quinoline
METHYL(QUINOLIN-2-YLMETHYL)AMINE

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
278.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2

[ Molecular Weight ]:
172.22600

[ Flash Point ]:
122.3ºC

[ Exact Mass ]:
172.10000

[ PSA ]:
24.92000

[ LogP ]:
2.34510

[ Vapour Pressure ]:
0.00423mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Chloromethyl)quinoline hydrochloride
  • methylamine

DownStream

  • N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide

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

  • N-Methyl-1-quinolin-5-ylmethanamine
  • N-methyl-1-quinolin-4-ylmethanamine
  • N-methyl-1-pyrazin-2-ylmethanamine,dihydrochloride
  • N-Methyl-1-pyridin-2-ylmethanamine
  • N-METHYL-1-(QUINOLIN-3-YL)METHANAMINE HYDROCHLORIDE
  • N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
  • 1-Propylsulfonic-3-methylimidazolium trifluoroacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(4-chloro-1-ethyl-1H-imidazol-5-yl)butan-2-one
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine