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

Click to get detail 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
  • N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(pyridin-2-yl)piperazine-1-carboxamide
  • N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-phenyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • N-[(2Z)-4-ethyl-5-methyl-1,3-thiazol-2(3H)-ylidene]-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[3-(methylsulfanyl)phenyl]-2-[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(1-benzyl-1H-indol-4-yl)-3,4,5-trimethoxybenzamide
  • 2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]acetamide
  • N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-cyclopropyl-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
  • N-(1H-benzimidazol-2-yl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(morpholin-4-yl)pyridazin-3(2H)-one
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