Phenol,4-[2-(4-morpholinyl)ethyl]-

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Names

[ CAS No. ]:
6631-80-7

[ Name ]:
Phenol,4-[2-(4-morpholinyl)ethyl]-

[Synonym ]:
4-(2-Morpholino-aethyl)-phenol
4-[2-(morpholin-4-yl)ethyl]phenol
4-(2-morpholino-ethyl)-phenol

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
342.2ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
160.8ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
32.70000

[ LogP ]:
1.20480

[ Index of Refraction ]:
1.553

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-Methoxyphenyl)ethanol
  • morpholine
  • 4-(2-iodoethyl)phenol

DownStream


Related Compounds

  • Phenol,4-[2-(4-morpholinyl)ethyl]-, 1-(4-nitrobenzoate), hydrochloride (1:1)
  • Phenol,4-[2-(4-morpholinyl)ethyl]-, 1-(4-aminobenzoate), hydrochloride (1:1)
  • Benzoic acid,4-[[2-(4-morpholinyl)ethyl]amino]-
  • Ethyl 6-methoxy-4-{[2-(4-morpholinyl)ethyl]amino}-3-quinolinecarboxylate
  • N,N-Diethyl-4-({[2-(4-morpholinyl)ethyl]amino}methyl)aniline
  • 2-Pyrrolidinone, 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-, (S)-
  • 1-(4-Phenylpiperazino)-2-[[6-(4-pyridyl)pyridazin-3-yl]thio]ethanone
  • 6-(((5-(cyclopropanecarboxamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2,6-difluorobenzoate
  • N,N-diethyl-2-[3-(2-indolin-1-yl-2-keto-acetyl)indol-1-yl]acetamide
  • 6-amino-5-((4-(furan-2-carbonyl)piperazin-1-yl)sulfonyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
  • (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3-methylbut-2-enoxy)oxane-3,4,5-triol
  • 2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(o-tolyl)acetamide
  • N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide
  • 6-amino-N-(3,4-dimethoxyphenethyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-ethoxyphenyl)tetrahydrofuran-2-carboxamide
  • 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide
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