Ethanedithioamide,N1,N2-bis[3-(dimethylamino)propyl]-

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Names

[ CAS No. ]:
62778-13-6

[ Name ]:
Ethanedithioamide,N1,N2-bis[3-(dimethylamino)propyl]-

[Synonym ]:
N,N'-Bis(3-dimethylaminopropyl)ethanedithioamide
EINECS 263-724-8
Ethanedithioamide,N'-bis[3-(dimethylamino)propyl]
USAF MK-43
N,N'-Bis-(3-dimethylamino-propyl)-dithiooxamid
Ethanedithioamide,N,N'-bis(3-(dimethylamino)propyl)
OXAMIDE,N,N'-BIS(3-DIMETHYLAMINOPROPYL)DITHIO
N,N'-bis-(3-dimethylaminopropyl)-dithiooxamide

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
374.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H26N4S2

[ Molecular Weight ]:
290.49200

[ Flash Point ]:
180.5ºC

[ Exact Mass ]:
290.16000

[ PSA ]:
94.72000

[ LogP ]:
1.50560

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO6825000
CHEMICAL NAME :
Oxamide, N,N'-bis(3-dimethylaminopropyl)dithio-
CAS REGISTRY NUMBER :
62778-13-6
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H26-N4-S2
MOLECULAR WEIGHT :
290.54
WISWESSER LINE NOTATION :
1N1&3MYUS&YUS&M3N1&1

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 :
100 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

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  •
  • 3-Dimethylaminopropylamine
  • Dithiooxamide

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

  • 3-(Methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
  • S-(2-Aminophenyl)-L-cysteine S,S-dioxide
  • 2-Azabicyclo[2.2.2]octan-5-amine
  • 3-isobutyryl-8-methoxy-4(1H)-quinolone
  • 1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine
  • 2-(ethylsulfonyl)-4-[(4-methylphenyl)sulfonyl]-N-(1-phenylethyl)-1,3-thiazol-5-amine
  • 2-(p-Tolyloxy)-5-chlorobenzoic acid
  • 4-[[(2R,4R)-4'-[(3,3-dimethyloxiran-2-yl)methoxy]-5,5-dimethylspiro[1,3-dioxolane-2,7'-furo[3,2-g]chromene]-4-yl]methoxy]furo[3,2-g]chromen-7-one
  • 2,8-Diaminooctanoic acid
  • 4-(3-Chloro-4-fluoroanilino)-7-methoxy-5-(1-methylpiperidin-4-yloxy)quinazoline
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