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
  • 3-Amino-2-(4-bromo-3-methoxyphenyl)propan-1-ol
  • 3-[(2-Hydroxy-4,5-dimethylphenyl)methyl]piperidin-3-ol
  • (1R)-3-amino-1-(2-methylquinolin-6-yl)propan-1-ol
  • 5-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-1,2-oxazole-4-carboxylic acid
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}pyrimidin-5-yl)-2-methoxy-3-methylbutanoic acid
  • 2-Bromo-1,3-dimethoxy-5-(prop-2-yn-1-yl)benzene
  • 1-[2-(2,2,3,3-Tetramethylcyclopropyl)ethyl]cyclopropan-1-amine
  • 2-Amino-3-(2,4-dihydroxyphenyl)-3-hydroxypropanoic acid
  • 2-(1,4-dimethyl-1H-pyrazol-5-yl)prop-2-en-1-amine
  • N,N,4-trimethyl-5-(2-nitroethyl)-1,3-thiazol-2-amine
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