4-Myristoylmorpholine

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Names

[ CAS No. ]:
5338-53-4

[ Name ]:
4-Myristoylmorpholine

[Synonym ]:
Morpholine,4-myristoyl
1-(morpholin-4-yl)tetradecan-1-one
4-Myristoyl-morpholin
4-myristoyl-morpholine
1-morpholino-1-oxotetradecane
1-tetradecanoylmorpholine
4-(1-oxotetradecyl)morpholine

Chemical & Physical Properties

[ Density]:
0.935g/cm3

[ Boiling Point ]:
427.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H35NO2

[ Molecular Weight ]:
297.47600

[ Flash Point ]:
212.2ºC

[ Exact Mass ]:
297.26700

[ PSA ]:
29.54000

[ LogP ]:
4.48420

[ Index of Refraction ]:
1.468

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE7190000
CHEMICAL NAME :
Morpholine, 4-myristoyl-
CAS REGISTRY NUMBER :
5338-53-4
BEILSTEIN REFERENCE NO. :
0194893
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H35-N-O2
MOLECULAR WEIGHT :
297.54
WISWESSER LINE NOTATION :
T6N DOTJ AV13

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09104

Synthetic Route

Precursor & DownStream

Precursor

  • Morpholine-4-carbaldehyde
  • 1-Tridecene
  • N-methyltetradecanamide
  • morpholine
  • N-Methyl-N-nitrosotetradecanamide

DownStream

  • 4-tetradecylmorpholine

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine