3-bromo-N-(4-methoxybenzyl)pyridin-2-amine

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Names

[ CAS No. ]:
1009069-83-3

[ Name ]:
3-bromo-N-(4-methoxybenzyl)pyridin-2-amine

[Synonym ]:
3-Bromo-N-(4-methoxybenzyl)-2-pyridinamine
2-Pyridinamine, 3-bromo-N-[(4-methoxyphenyl)methyl]-
MFCD16382740

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
393.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H13BrN2O

[ Molecular Weight ]:
293.159

[ Flash Point ]:
192.0±26.5 °C

[ Exact Mass ]:
292.021118

[ LogP ]:
3.46

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.636

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 6-BROMO-N-(4-METHOXYBENZYL)PYRIDIN-2-AMINE
  • 3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
  • 3-bromo-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluor omethyl)pyridin-2-amine
  • 3-bromo-6-chloro-N-(4-methoxybenzyl)quinolin-2-amine
  • 3-Bromo-N-(tert-butyl)-5-(trifluoromethyl)pyridin-2-amine
  • 3-bromo-N-ethylpyridin-2-amine
  • 2H-Furylium, 2,5-dimethyl-
  • 1-Cyclohexene-1-butanamide
  • Vinervine, decarbomethoxy-
  • Butyl 2-oxazolecarboxylate
  • 4,4a(2):6a(2),4a(2)a(2)-Terpyrimidine
  • (2S)-non-5-en-2-ol
  • Cyclopropanecarboxylic acid, 3-[[(2-hydroxybutyl)amino]carbonyl]-2,2-dimethyl-, (1R,3S)-rel-
  • Hydroquinine, 2a(2)-ethoxy-
  • [2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-1,2,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
  • Quinine, isosaccharinate
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