1-(4-Chlorophenyl)-4-[4-(2,6-dimethylphenoxy)butyl]piperazine

Names

[ CAS No. ]:
2033-73-0

[ Name ]:
1-(4-Chlorophenyl)-4-[4-(2,6-dimethylphenoxy)butyl]piperazine

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
512.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H29ClN2O

[ Molecular Weight ]:
372.93100

[ Flash Point ]:
264ºC

[ Exact Mass ]:
372.19700

[ PSA ]:
15.71000

[ LogP ]:
4.94090

[ Vapour Pressure ]:
1.24E-10mmHg at 25°C

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL3135000
CHEMICAL NAME :
Piperazine, 1-(p-chlorophenyl)-4-(4-(2,6-xylyloxy)butyl)-
CAS REGISTRY NUMBER :
2033-73-0
BEILSTEIN REFERENCE NO. :
0571854
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H29-Cl-N2-O
MOLECULAR WEIGHT :
372.98
WISWESSER LINE NOTATION :
T6N DNTJ A4OR B1 F1& DR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,271,1965

Safety Information

[ HS Code ]:
2933599090

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
  • 1-(3-(5-(4-Chlorophenyl)-2-furyl)propanoyl)-2-methylpiperidine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide