4-Isopropoxy-N-(2-phenoxyethyl)aniline

Names

[ CAS No. ]:
1040692-24-7

[ Name ]:
4-Isopropoxy-N-(2-phenoxyethyl)aniline

[Synonym ]:
MFCD10687981
4-Isopropoxy-N-(2-phenoxyethyl)aniline
Benzenamine, 4-(1-methylethoxy)-N-(2-phenoxyethyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
430.5±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H21NO2

[ Molecular Weight ]:
271.354

[ Flash Point ]:
179.2±14.0 °C

[ Exact Mass ]:
271.157227

[ LogP ]:
4.01

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.572

Related Compounds

  • 2-Isopropoxy-N-(2-phenoxyethyl)aniline
  • 4-chloro-N-(2-phenoxyethyl)aniline
  • 4-methoxy-N-(2-phenoxyethyl)aniline
  • 4-methyl-N-(2-phenoxyethyl)aniline
  • 4-Isopropoxy-N-[2-(2-phenylethoxy)benzyl]aniline
  • 4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline
  • 1-[6-(2,4-Dichlorophenoxy)pyridin-3-yl]ethanone
  • 4-(5-Bromothiophen-3-yl)piperidine
  • 1-(6-(3-Fluorophenoxy)-3-pyridinyl)ethanone
  • 1-[6-[(4-Methoxyphenyl)methoxy]-3-pyridinyl]ethanone
  • 1-[6-(4-Methyl-1H-pyrazol-1-YL)pyridin-3-YL]ethan-1-one
  • 3-(5-Bromothiophen-3-yl)piperidine
  • 1-[6-(4-chloro-1H-pyrazol-1-yl)pyridin-3-yl]ethan-1-one
  • 2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole
  • 2-[1-(3-Fluoro-4-methoxyphenyl)cyclopropyl]acetic acid
  • 5-[(piperidin-3-yl)methyl]-1H-1,3-benzodiazole
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