N,N-Bis(N-beta-piperazinoethyl)-dithiooxamide

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Names

[ CAS No. ]:
17551-76-7

[ Name ]:
N,N-Bis(N-beta-piperazinoethyl)-dithiooxamide

[Synonym ]:
N,N'-bis-(2-piperazinoethyl)-dithiooxamide
Piperazine,1,1-dithiooxalyldiiminodiethylenedi

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
494.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H28N6S2

[ Molecular Weight ]:
344.54200

[ Flash Point ]:
252.8ºC

[ Exact Mass ]:
344.18200

[ PSA ]:
118.78000

[ Vapour Pressure ]:
6.5E-10mmHg at 25°C

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6785000
CHEMICAL NAME :
Piperazine, 1,1-dithiooxalyldiiminodiethylenedi-
CAS REGISTRY NUMBER :
17551-76-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H28-N6-S2
MOLECULAR WEIGHT :
344.60
WISWESSER LINE NOTATION :
T6M DNTJ D2MYUS&YUS&M2- DT6M DNTJ

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 :
18 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#00748

Safety Information

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N,N-bis(N-phenylanilino)acetamide
  • N-allyl-7-N,N-bis(beta-chloroethyl)amino-6,14-endoethenotetrahydronororipavine
  • N,N-bis[4-(N,N-dimethylcarbamimidoyl)phenyl]-5-nitro-benzene-1,3-dicarboxamide
  • N,N-bis(diethoxyphosphoryl)ethanamine
  • N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine
  • N,N-BIS(2-HYDROXYETHYL)-N-METHYLHEXADECAN-1-AMINIUM BROMIDE
  • 3-Fluoro-2-methylphenyl sulfamate
  • 3-((4-Ethylbenzyl)(methyl)amino)propanoic acid hydrochloride
  • (2,4-Dimethoxypyridin-3-yl)methanesulfonamide
  • 3-{[5-methyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]methyl}cyclobutan-1-amine
  • (2S)-4-(2,3-dihydro-1-benzofuran-5-yl)butan-2-ol
  • 1-(Chloromethyl)-1-(2-methanesulfinylethyl)cyclopentane
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(methylsulfamoyl)pyridine-3-carboxylate
  • [1-(1-methyl-1H-imidazol-4-yl)cyclobutyl]methanol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-methyl-2H-1,2,3-triazol-4-yl)acetate
  • 3-[(4-cyclohexyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]cyclobutan-1-amine
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