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

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
  • {8,8-Dimethyl-1,4,7-trioxaspiro[4.4]nonan-2-yl}methanamine
  • 4-[4-(Cyclohexylmethyl)piperazin-1-yl]-6-methylpyrimidine
  • (1R)-1-(2-fluoro-3-nitrophenyl)ethan-1-amine
  • 1-Pyrrolidinecarboxylic acid, 3-[(methylamino)carbonyl]-, methyl ester
  • 1-Acetyl-5-methylpiperidine-3-carboxylic acid
  • Tert-butyl 6-oxa-1-azaspiro[3.4]octane-1-carboxylate
  • 2-(2-Methyl-6-nitrophenyl)propan-2-ol
  • 3-Chloro-2-(4-chloro-1-piperidinyl)aniline
  • 3-Bromo-1,1-difluoro-2-propanone Hydrate
  • 5-Amino-2-(perfluorophenyl)pyridine-4-methanol
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