N-(3-morpholin-4-ylpropyl)undec-10-enamide

Names

[ CAS No. ]:
102613-08-1

[ Name ]:
N-(3-morpholin-4-ylpropyl)undec-10-enamide

[Synonym ]:
10-Undecenamide,N-(3-morpholinopropyl)
N-3-Morpholinopropyl-10-undecenamide

Chemical & Physical Properties

[ Boiling Point ]:
370.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H34N2O2

[ Molecular Weight ]:
310.47500

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
310.26200

[ PSA ]:
45.06000

[ LogP ]:
3.90990

[ Vapour Pressure ]:
1.09E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ2843600
CHEMICAL NAME :
10-Undecenamide, N-(3-morpholinopropyl)-
CAS REGISTRY NUMBER :
102613-08-1
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H34-N2-O2
MOLECULAR WEIGHT :
310.54
WISWESSER LINE NOTATION :
T6N DOTJ A3MV9U1

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#09170

Related Compounds

  • N-(3-morpholin-4-ylpropyl)prop-2-enamide
  • N-(3-morpholin-4-ylpropyl)pyrido[3,2-b][1,4]benzothiazine-10-carboxamide,hydrochloride
  • N-(3-morpholin-4-ylpropyl)-2-(2-oxopyrrolidin-1-yl)acetamide
  • N-(3-morpholin-4-ylpropyl)-2-(1H-pyrazol-3-yl)-1H-indole-5-carboxamide
  • N-(3-morpholin-4-ylpropyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
  • N-(3-morpholin-4-ylpropyl)benzo[cd]indol-2-amine,hydrate,dihydrochloride
  • 2,3-Dihydro-3,5-dimethyl-1H-isoindol-1-one
  • 3-(3-Amino-4-fluorophenyl)-7-chloro-1-ethyl-1,6-naphthyridin-2(1h)-one
  • 1-(Piperidin-4-yl)indoline-2,3-dione
  • [1-(4-Chloro-3-methylphenyl)cyclopropyl]methanamine
  • 4-[(Methylamino)methyl]thian-4-ol
  • 2-(4-Morpholinyl)ethylisoindolin-1-one
  • 7-chloro-8-methyl-2,3-dihydroquinolin-4(1H)-one
  • 1-[1-(Trifluoromethyl)cyclopropyl]cyclopropan-1-amine
  • 2-[5-(Trifluoromethyl)thiophen-2-yl]ethanimidamide
  • 3-Chloro-2-methyl-6-nitroquinoxaline
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