4-Dodecanoyl morpholine

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Names

[ CAS No. ]:
5299-67-2

[ Name ]:
4-Dodecanoyl morpholine

[Synonym ]:
4-Dodecanoyl morpholine
Laurinsaeure-morpholid
Morpholine,4-lauroyl
4-Lauroyl-morpholin
4-(1-oxododecyl)morpholine
N-lauroyl-morpholine
4-Lauroylmorpholine

Chemical & Physical Properties

[ Density]:
0.945g/cm3

[ Boiling Point ]:
399.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H31NO2

[ Molecular Weight ]:
269.42300

[ Flash Point ]:
195.7ºC

[ Exact Mass ]:
269.23500

[ PSA ]:
29.54000

[ LogP ]:
3.70400

[ Index of Refraction ]:
1.467

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE5300000
CHEMICAL NAME :
Morpholine, 4-lauroyl-
CAS REGISTRY NUMBER :
5299-67-2
BEILSTEIN REFERENCE NO. :
0180652
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H31-N-O2
MOLECULAR WEIGHT :
269.48
WISWESSER LINE NOTATION :
T6N DOTJ AV11

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 :
18 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#09068

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-dodecanoyl-5-methyl-2-phenyl-1H-pyrazol-3-one
  • 4-(morpholine-4-carbonyl)benzonitrile
  • [4-(Morpholine-4-sulfonyl)-phenoxy]-acetic acid
  • [4-(morpholine-4-sulfonyl)-phenyl]-arsonic acid
  • 4-(morpholine-4-carbonyl)-9H-fluoren-9-one
  • [4-(morpholine-4-carbonyl)-phenyl]-carbamic acid tert-butyl ester
  • N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • 3-(6-fluoro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
  • N~1~-[2-(1-cyclohexenyl)ethyl]-2-[7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl]acetamide
  • 2-(3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-cyclooctylacetamide
  • 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(3,4-dimethoxybenzyl)acetamide
  • 6-(4-chlorophenyl)-2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)pyridazin-3(2H)-one
  • tert-Butyl (2E)-3-(6-aminopyridin-3-yl)acrylate
  • N~1~-(3,4-dimethoxyphenethyl)-2-[3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl]acetamide
  • N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 2-[2-oxo-2-(4-phenylpiperazino)ethyl]-5,6,7,8-tetrahydro-3(2H)-cinnolinone
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