Piperazinium,1,4-bis(2-chloroethyl)-1,4-dimethyl-, dichloride (9CI)

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Names

[ CAS No. ]:
63867-58-3

[ Name ]:
Piperazinium,1,4-bis(2-chloroethyl)-1,4-dimethyl-, dichloride (9CI)

[Synonym ]:
nndimethylnnbis2chloroethylpiperaziniumdihydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C10H22Cl3N2+

[ Molecular Weight ]:
276.65400

[ Exact Mass ]:
275.08500

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM3000000
CHEMICAL NAME :
Piperazinium, 1,4-bis(2-chloroethyl)-1,4-dimethyl-, dichloride
CAS REGISTRY NUMBER :
63867-58-3
LAST UPDATED :
198603
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C10-H22-Cl2-N2.2Cl
MOLECULAR WEIGHT :
312.14
WISWESSER LINE NOTATION :
T6K DKTJ A2G A1 D2G D1 &Q 2 &G 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GANNA2 Gann. Japanese Journal of Cancer Research. (Tokyo, Japan) V.1-75, 1907-84. For publisher information, see JJCREP. Volume(issue)/page/year: 43,171,1952
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 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: PB158-507
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
55 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 167,334,1967

Related Compounds

  • N-(4-Bromo-1H-indazol-6-yl)-2-(hydroxyimino)acetamide
  • (2-Amino-5-chloro-3-iodophenyl)methanol
  • 2-(6-methyl[1,1'-biphenyl]-3-yl)-4-phenylPyridine
  • 2-(aminomethyl)-3-Thiophenemethanol
  • 2-(Bromomethyl)-3-methyl-4-(trifluoromethyl)pyridine
  • 2,6-dimethyl-4-(3-pyrrolidinyl)Pyridine hydrochloride
  • 2-[(2-Bromophenyl)methyl]-1,3-dimethylbenzene
  • 2-Chloro-5-iodo-4-[[(trimethylsilyl)oxy]methyl]benzoic acid
  • 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyrazolo[1,5-c]pyrimidine
  • 3-Methoxy-7,7-dimethyl-9-(trifluoromethyl)-7H-benzo[c]fluoren-5-ol
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