PIPERAZINE, 1,4-BIS(2-CHLOROETHYL)-

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Names

[ CAS No. ]:
1009-85-4

[ Name ]:
PIPERAZINE, 1,4-BIS(2-CHLOROETHYL)-

[Synonym ]:
N,N'-Bis-<2-chlorethyl>-piperazin

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
288.4ºC at 760mmHg

[ Molecular Formula ]:
C8H16Cl2N2

[ Molecular Weight ]:
211.13200

[ Flash Point ]:
128.2ºC

[ Exact Mass ]:
210.06900

[ PSA ]:
6.48000

[ LogP ]:
0.95740

[ Vapour Pressure ]:
0.00234mmHg at 25°C

[ Index of Refraction ]:
1.49

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8920000
CHEMICAL NAME :
Piperazine, 1,4-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
1009-85-4
BEILSTEIN REFERENCE NO. :
0108239
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H16-Cl2-N2
MOLECULAR WEIGHT :
211.16
WISWESSER LINE NOTATION :
T6N DNTJ A2G D2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
700 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mmol/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 41,2967,1981

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Methyl-3-propylcyclobutanecarboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-aminoethyl)-2-bromo-N-(2-methylpropyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2-Chloronaphthalen-1-yl)methyl methanesulfonate
  • 8-Cbz-1,8-diazaspiro[5.5]undecane