2-[2-(2-Methoxyethoxy)ethoxy]aniline

Names

[ CAS No. ]:
126415-03-0

[ Name ]:
2-[2-(2-Methoxyethoxy)ethoxy]aniline

[Synonym ]:
2-[2-(2-Methoxyethoxy)ethoxy]aniline
Benzenamine, 2-[2-(2-methoxyethoxy)ethoxy]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
335.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H17NO3

[ Molecular Weight ]:
211.258

[ Flash Point ]:
165.0±17.4 °C

[ Exact Mass ]:
211.120850

[ LogP ]:
0.40

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

[ Index of Refraction ]:
1.521

Related Compounds

  • 5-Bromo-2-[2-(2-methoxyethoxy)ethoxy]aniline
  • 5-Fluoro-2-[2-(2-methoxyethoxy)ethoxy]aniline
  • 3-Chloro-2-[2-(2-methoxyethoxy)ethoxy]aniline
  • Aftobetin
  • 2-[2-(2-methoxyethoxy)ethoxy]benzene-1,4-diamine
  • Diethylene Glycol Isopropyl Methyl Ether
  • 2-Bromo-4-ethoxy-6-ethylpyrimidin-5-ol
  • N-cyclopropyl-4-[[furan-2-ylmethyl(prop-2-enoyl)amino]methyl]benzamide
  • 1-(3-Phenyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)prop-2-en-1-one
  • 2-(2,4,6-Trichloropyridine-3-sulfonamido)propanamide
  • N-({[2-(Morpholin-4-YL)ethyl]carbamoyl}methyl)prop-2-enamide
  • N-{[(2H-Indazol-6-YL)carbamoyl]methyl}prop-2-enamide
  • N-(2,2-Dimethyl-3-phenylmethoxycyclobutyl)prop-2-enamide
  • 1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one
  • 1-Ethyl-N-[2-(4-oxoazetidin-2-yl)oxyphenyl]pyrazole-4-sulfonamide
  • Tert-butyl 7-(6-fluoropyridine-3-carbonyl)-1,7-diazaspiro[3.5]nonane-1-carboxylate
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