N,N-dioctadecylethanedithioamide

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Names

[ CAS No. ]:
6343-37-9

[ Name ]:
N,N-dioctadecylethanedithioamide

[Synonym ]:
N,N'-Dioctadecyldithiooxamide
N,N'-Dioctadecyl-dithiooxamid
USAF MK-34
OXAMIDE,N,N'-DIOCTADECYLDITHIO
Oxamide,N'-dioctadecyldithio

Chemical & Physical Properties

[ Density]:
0.914g/cm3

[ Boiling Point ]:
661.9ºC at 760 mmHg

[ Molecular Formula ]:
C38H76N2S2

[ Molecular Weight ]:
625.15300

[ Flash Point ]:
354.1ºC

[ Exact Mass ]:
624.54500

[ PSA ]:
88.24000

[ LogP ]:
14.12520

[ Index of Refraction ]:
1.496

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP0875000
CHEMICAL NAME :
Oxamide, N,N'-dioctadecyldithio-
CAS REGISTRY NUMBER :
6343-37-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C38-H76-N2-S2
MOLECULAR WEIGHT :
625.28
WISWESSER LINE NOTATION :
18MYUS&YUS&M18

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 :
150 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: AD691-490

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Dithiooxamide
  • Octadecanamine

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-[N-(1-Oxodecyl)-L-α-aspartyl]-L-phenylalanine dimethyl ester
  • N,N-dimethyl-2-(2-nitrophenyl)ethanamine
  • N,N-diethyl-4-[2-(1-propylpyridin-1-ium-4-yl)ethenyl]aniline,hydrogen sulfite
  • N,N-Diethylglycine (p-phenylphenacylidene)hydrazide
  • N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride
  • N,N-Diisobutylglycine ethyl ester
  • benzyl 2-[9-(4-ethylphenyl)-1-methyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl]acetate
  • 3-methyl-8-{[(4-methylphenyl)methyl]sulfanyl}-7-octyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 3-[(2-chloro-6-fluorophenyl)methyl]-9-(4-methoxyphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 1-methyl-9-(4-methylphenyl)-3-[(3-methylphenyl)methyl]-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(2,4-dichlorophenyl)methyl]-9-(3,4-dimethylphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-benzyl-8-heptylsulfanyl-1,3-dimethyl-5H-purin-7-ium-2,6-dione
  • 8-Decylsulfanyl-3-methyl-7-[(3-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione
  • 9-(4-chlorophenyl)-1-methyl-3-[(4-methylphenyl)methyl]-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 8-Benzylsulfanyl-7-dodecyl-3-methyl-4,5-dihydropurine-2,6-dione
  • 3-[(3,4-dichlorophenyl)methyl]-1-methyl-9-(3-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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