N-octadec-9-enylacetamide

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Names

[ CAS No. ]:
82448-16-6

[ Name ]:
N-octadec-9-enylacetamide

[Synonym ]:
ACETAMIDE,N-OLEYL
N-Oleylacetamide

Chemical & Physical Properties

[ Density]:
0.864g/cm3

[ Boiling Point ]:
455.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H39NO

[ Molecular Weight ]:
309.53000

[ Flash Point ]:
283.3ºC

[ Exact Mass ]:
309.30300

[ PSA ]:
29.10000

[ LogP ]:
6.55090

[ Index of Refraction ]:
1.461

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC6870000
CHEMICAL NAME :
Acetamide, N-oleyl-
CAS REGISTRY NUMBER :
82448-16-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H39-N-O
MOLECULAR WEIGHT :
309.60
WISWESSER LINE NOTATION :
9U9MV1

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#10048

Related Compounds

  • N-octadec-9-enylhexadecanamide
  • N-[(octadec-9-enoylamino)methyl]octadec-9-enamide
  • (Z)-N-octadec-9-enylhexadecan-1-amide
  • (Z)-N-octadec-9-enylpropane-1,3-diyldiammonium bis(hydroxyacetate)
  • n-pentacosyl n-octadec-9-enoate
  • (Z,Z)-N-octadec-9-enyldocos-13-enamide
  • 4-Cyclopropyl-1,3-thiazole-2-sulfonyl chloride
  • 2-Imino-2lambda6-thia-6-azaspiro[3.4]octan-2-one
  • tert-butyl N-[(1R)-3-hydroxy-1-(1,3-thiazol-2-yl)propyl]carbamate
  • (9H-fluoren-9-yl)methyl 3-ethynylpiperidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-(6-chloro-4-hydroxypyridin-3-yl)carbamate
  • (9H-fluoren-9-yl)methyl N-{4-hydroxy-1H-pyrazolo[4,3-c]pyridin-3-yl}carbamate
  • 1-(3-Methylidene-1-phenylcyclobutyl)methanamine
  • benzyl N-[2-(prop-2-enamido)ethyl]carbamate
  • tert-butyl N-(1-ethynyl-4-methylcyclohexyl)carbamate
  • (9H-fluoren-9-yl)methyl 2-(prop-2-yn-1-yl)piperidine-1-carboxylate
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