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

Click to get detail 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

  • 1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, 1-oxime
  • 2,2,4,4-tetramethyl-1,5-diphenyl-pentan-3-one
  • 2,2,4,4,-Tetramethyl-1-phenyl-3-pentanon
  • 2,2,4,4-tetramethyl-1-oxothietan-3-one
  • 2,2,4,4-tetramethyl-1,3-oxathiolan-5-one
  • 2,2,4,4-tetramethyl-3-sulfanylidenecyclobutan-1-one
  • 5-{1-[(3-methylphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl}-N-[(thiophen-2-yl)methyl]pentanamide
  • 2-(3-((5-chlorothiophen-2-yl)sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamide
  • N-(2-bromo-4-methylphenyl)-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • 2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)-N-(4-isopropylphenyl)acetamide
  • Ethyl 3-{2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-1-yl]acetamido}benzoate
  • N-benzyl-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • {[1-Cyano-4-hydroxy-6-(2,4,6-trimethyl-phenoxy)-isoquinoline-3-carbonyl]-amino}-acetic acid
  • 1-Amino-3-(cyclohexylamino)-2-propanol
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