1,4-bis(2-chloroethyl)piperazine,hydrochloride

Names

[ CAS No. ]:
63980-44-9

[ Name ]:
1,4-bis(2-chloroethyl)piperazine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
288.4ºC at 760mmHg

[ Molecular Formula ]:
C8H17Cl3N2

[ Molecular Weight ]:
247.59300

[ Flash Point ]:
128.2ºC

[ Exact Mass ]:
246.04600

[ PSA ]:
6.48000

[ LogP ]:
1.75940

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8925000
CHEMICAL NAME :
Piperazine, 1,4-bis(2-chloroethyl)-, hydrochloride
CAS REGISTRY NUMBER :
63980-44-9
LAST UPDATED :
199009
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H16-Cl2-N2.Cl-H
MOLECULAR WEIGHT :
247.62
WISWESSER LINE NOTATION :
T6N DNTJ A2G D2G &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1100 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 100,398,1950
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5700 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 100,398,1950

Related Compounds

  • PIPERAZINE, 1,4-BIS(2-CHLOROETHYL)-
  • 1,4-bis(2-chloroethyl)piperazine,2,4,6-trinitrophenol
  • 1,4-bis(2-benzhydryloxyethyl)piperazine,hydrochloride
  • 1,4-bis(2-chloroethyl)-1,4-dioxidopiperazine-1,4-diium
  • 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane,2-carboxyphenolate
  • 1-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
  • Phosphorodichloridic acid 2,2,3,3-tetrafluoropropyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(1-cyanocyclohexyl)-2-{[4-cyclopropyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide
  • (Z)-3-(4-(dimethylamino)phenyl)-2-(4-(3,4-dimethylphenyl)thiazol-2-yl)acrylonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Desthiobiotin, (-)-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide