N-methylquinolin-4-amine

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Names

[ CAS No. ]:
16401-66-4

[ Name ]:
N-methylquinolin-4-amine

[Synonym ]:
4-Quinolinamine, N-methyl-
[4]quinolyl-methyl-amine
4-Quinolinamine,N-methyl
[4]Chinolyl-methyl-amin
N-Methyl-4-quinolinamine
methyl-quinolin-4-yl-amine
A8084
N-methylquinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
306.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.200

[ Flash Point ]:
139.3±20.9 °C

[ Exact Mass ]:
158.084396

[ PSA ]:
28.15000

[ LogP ]:
2.44

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.685

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route


Related Compounds

  • 6-bromo-N-methylquinolin-4-amine
  • 7-chloro-N-methylquinolin-4-amine
  • n-hydroxy-n-methylquinolin-4-amine 1-oxide
  • N-(4-methoxyphenyl)-N-methylquinolin-4-amine
  • N-(2-fluoro-4-nitrophenyl)-6,7-dimethoxy-N-methylquinolin-4-amine
  • N-(cyclohexylcarbonimidoyl)-2-methylquinolin-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,5-Dibromo-2-ethoxy-3-(trifluoromethoxy)benzene
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3,5-dimethyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-pyrazol-4-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1S)-2-amino-1-(thiolan-2-yl)ethan-1-ol
  • (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