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
  • N-[(6-bromopyridin-3-yl)methyl]-4-cyclopropyloxolan-3-amine
  • Methyl 3-(5-{[(tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)-3-oxopropanoate
  • tert-butyl N-(1-cyano-1,1,3-trimethylbutan-2-yl)carbamate
  • tert-butyl N-[4-fluoro-3-(3,3,3-trifluoro-2-oxopropyl)phenyl]carbamate
  • Tert-butyl 4-(4-amino-4-methylpentyl)piperazine-1-carboxylate
  • {[3-(2,2,2-Trifluoroacetamido)butyl]carbamoyl}formic acid
  • 3,3-Difluoro-3-[4-methyl-3-(trifluoromethyl)phenyl]propanoic acid
  • 4-(4-Hydroxy-4-methylpiperidin-1-yl)but-2-enoic acid
  • 3-(1-ethyl-1H-pyrazol-3-yl)-3,3-difluoropropan-1-ol
  • 5-[2-Methoxy-5-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one