N,N'-Di(octyl)ethanebisthioamide

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Names

[ CAS No. ]:
63867-44-7

[ Name ]:
N,N'-Di(octyl)ethanebisthioamide

[Synonym ]:
N,N'-Dioctyldithiooxamide
OXAMIDE,N,N'-DIOCTYLDITHIO
USAF MK-77

Chemical & Physical Properties

[ Density]:
0.975g/cm3

[ Boiling Point ]:
427.9ºC at 760mmHg

[ Molecular Formula ]:
C18H36N2S2

[ Molecular Weight ]:
344.62200

[ Flash Point ]:
212.6ºC

[ Exact Mass ]:
344.23200

[ PSA ]:
88.24000

[ LogP ]:
6.32320

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP1050000
CHEMICAL NAME :
Oxamide, N,N'-dioctyldithio-
CAS REGISTRY NUMBER :
63867-44-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H36-N2-S2
MOLECULAR WEIGHT :
344.68
WISWESSER LINE NOTATION :
SUYM8&YUS&M8

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • N,N'-Di(trityl)ethanebisthioamide
  • N,N'-Di(nonadecyl)ethanebisthioamide
  • N,N'-Di-Sec-Octyl-P-Phenylenediamine
  • 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
  • N,N'-di(n-octyl)-1,6,7,12-tetrachloroperylene-3,4:9,10-tetracarboxylic acid bisimide
  • N,N'-Di(sec-butyl)ethanebisthioamide
  • (3-Ethyl-2-methylimidazol-4-yl)methanamine;dihydrochloride
  • 3-(1,3,4-Thiadiazol-2-yl)propanoic acid;hydrochloride
  • 3-Cyclopentylcyclobutan-1-amine;hydrochloride
  • [(2,5-Dimethylphenyl)methyl](methyl)amine hydrochloride
  • 1-(Azetidin-3-yl)azepane;dihydrochloride
  • 2-Fluoro-2-piperidin-4-ylideneacetic acid;hydrochloride
  • 1-(Azetidin-3-yl)-4-methyl-1,4-diazepane;trihydrochloride
  • 3-Piperidin-4-yl-4H-1,2,4-oxadiazol-5-one;2,2,2-trifluoroacetic acid
  • (1-Methylpyrazolo[3,4-b]pyridin-5-yl)methanamine;hydrochloride
  • Sodium;2-(1-aminoethyl)-4-methyl-1,3-thiazole-5-carboxylate
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