2,2,4,4-tetramethyl-1-morpholin-4-ylpentan-1-one

Names

[ CAS No. ]:
32905-66-1

[ Name ]:
2,2,4,4-tetramethyl-1-morpholin-4-ylpentan-1-one

Chemical & Physical Properties

[ Density]:
0.965g/cm3

[ Boiling Point ]:
333.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H25NO2

[ Molecular Weight ]:
227.34300

[ Flash Point ]:
155.5ºC

[ Exact Mass ]:
227.18900

[ PSA ]:
29.54000

[ LogP ]:
2.24550

[ Index of Refraction ]:
1.465

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloro-2,4,4-trimethylpentane
  • 2,2,4,4-TETRAMETHYLPENTANOICACID
  • morpholine
  • 2,2,4,4-tetramethyl-pentanoyl chloride

DownStream


Related Compounds

  • 2-[1,3-Dimethyl-7-(4-methylphenyl)-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl]sulfanylacetic acid
  • (E)-1-chloro-4-(2,3-dihydro-1H-indol-1-yl)-1,1-difluoro-3-buten-2-one
  • 4-Norbornan-2-ylbenzene-1,2-diol
  • N,N-dimethyl-3-(4-methylphenyl)adamantane-1-carboxamide
  • 1-(2-((6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-(3-(trifluoromethyl)phenyl)urea
  • N-(3-chloro-4-methoxybenzyl)-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide
  • 4-(4-Ethoxybenzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-YL)-1,5-dihydro-2H-pyrrol-2-one
  • N-(3-chloro-2-methylphenyl)-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
  • N-[4-[(3-methylanilino)sulfamoyl]phenyl]acetamide
  • N-(2-chlorophenyl)-6-methyl-2-oxo-4-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide
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