N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine

Names

[ CAS No. ]:
15874-39-2

[ Name ]:
N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine

[Synonym ]:
2-Propen-1-amine,N-(2-ethoxyethyl)-N-hydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C7H15NO2

[ Molecular Weight ]:
145.19900

[ Exact Mass ]:
145.11000

[ PSA ]:
32.70000

[ LogP ]:
0.90010

Related Compounds

  • Propanamide,N-(2-ethoxyethyl)-N,2-dimethyl-
  • 2-chloro-N-(2-ethoxyethyl)-N-(2-methylphenyl)acetamide
  • 2-chloro-N-(2-ethoxyethyl)-N-(2-methoxyphenyl)acetamide
  • 2-chloro-N-(2-ethoxyethyl)-N-(2-ethyl-6-methylphenyl)acetamide
  • Purine-6-sulfonamide, N-(2-ethoxyethyl)-
  • pethoxamid
  • 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-bromophenyl)ethan-1-one
  • 8-(5-bromo-2-chlorobenzoyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 2-(1H-indol-1-yl)-1-[3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(2-chloro-6-fluorophenyl)ethan-1-one
  • 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(1H-benzo[d]imidazol-1-yl)ethan-1-one
  • 8-(3-chlorobenzoyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-bromophenyl)methanone
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(m-tolyl)methanone
  • 3-(2-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)quinazolin-4(3H)-one
  • benzyl (2-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)carbamate
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