amobam

Names

[ CAS No. ]:
3566-10-7

[ Name ]:
amobam

[Synonym ]:
EINECS 222-651-1
diammonium ethylenebis(dithiocarbamate)
Amobam
diammonium N,N’-ethane-1,2-diyldicarbamodithioate
diammonium N,N’-1,2-ethanediylbis(carbamodithioate)

Chemical & Physical Properties

[ Melting Point ]:
72.5-72.8ºC

[ Molecular Formula ]:
C4H14N4S4

[ Molecular Weight ]:
246.44100

[ Exact Mass ]:
246.01000

[ PSA ]:
172.32000

[ LogP ]:
2.02460

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BT6000000
CHEMICAL NAME :
Amobam
CAS REGISTRY NUMBER :
3566-10-7
LAST UPDATED :
199712
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C4-H8-N2-S4.2H3-N
MOLECULAR WEIGHT :
246.46
WISWESSER LINE NOTATION :
SUYSHM2MYUS&SH &ZH2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
395 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZEAL "Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969 Volume(issue)/page/year: 5,11,1976
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
540 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKYUA6 Yakkyoku. Pharmacy. (Nanzando, 4-1-11, Yushima, Bunkyo-ku, Tokyo, Japan) V.1- 1950- Volume(issue)/page/year: 37,187,1986

Safety Information

[ Hazard Codes ]:
T

Related Compounds

  • amobam
  • tert-butyl 2-(1-methyl-1H-indol-6-yl)piperazine-1-carboxylate
  • 1,1,1-Trifluoro-3-(quinolin-6-yl)propan-2-one
  • 1-(But-3-yn-2-yl)-3-(trifluoromethoxy)benzene
  • 3-(2-Bromo-4-methylphenyl)-2,2-difluoropropanoic acid
  • 2,2-Difluoro-1-(2-fluoro-6-methylphenyl)ethan-1-ol
  • 1,1-Difluoro-3-[6-(pyrrolidin-1-yl)pyridin-3-yl]propan-2-amine
  • 1-(1,4-dimethyl-1H-pyrazol-5-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 2-(Acetamidomethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
  • 3-(2-Chloro-3-methylphenyl)-2,2-difluoropropan-1-amine
  • 3-(1-Amino-4,4-difluorocyclohexyl)benzonitrile
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