Piperazine, 1,4-diphenethyl-, dihydrochloride

Suppliers

Names

[ CAS No. ]:
5470-57-5

[ Name ]:
Piperazine, 1,4-diphenethyl-, dihydrochloride

Chemical & Physical Properties

[ Density]:
1.032g/cm3

[ Boiling Point ]:
417.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H27ClN2

[ Molecular Weight ]:
330.89500

[ Flash Point ]:
186.6ºC

[ Exact Mass ]:
330.18600

[ PSA ]:
6.48000

[ LogP ]:
3.76720

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6403000
CHEMICAL NAME :
Piperazine, 1,4-diphenethyl-, dihydrochloride
CAS REGISTRY NUMBER :
5470-57-5
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H26-N2.2Cl-H
MOLECULAR WEIGHT :
367.40
WISWESSER LINE NOTATION :
T6N DNTJ A2R& D2R &GH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
210 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 9,628,1959
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
27 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,1431,1968

Related Compounds

  • Piperazine, 1,4-bis(3-chloropropyl)-, dihydrochloride
  • 1,4-Bis((4-chlorophenyl)(phenyl)methyl)piperazine dihydrochloride
  • Piperazine,1-(4-methylphenyl)-, hydrochloride (1:2)
  • 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-[4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetyl]piperazin-1-yl]ethanone,dihydrochloride
  • Piperazine,1,4-bis(2-chloroethyl)-, hydrochloride (1:2)
  • Piperazine, 1-(4,5-dihydro-3-isothiazolyl)- (9CI)
  • 2-(3-Bromo-5-fluorophenyl)prop-2-enoic acid
  • 2-[1-(Trifluoromethyl)cyclopropyl]propan-2-amine
  • 1-(6-Chloro-2-methoxypyridin-3-yl)-2,2,2-trifluoroethan-1-ol
  • 3,5-Dichloro-4-(prop-2-yn-1-yl)pyridine
  • 2-(4-Chloro-2-methylphenyl)ethanimidamide
  • (2S)-4-(5-chloro-2-fluoropyridin-3-yl)butan-2-amine
  • rac-[(1R,3R)-3-(3,5-dichlorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • 4-(3,5-Dichlorophenyl)butan-2-ol
  • 3-[(4-Ethylphenyl)thio]-1-phenyl-1-propanone
  • Potassium 2-(4-methyl-1,3-oxazol-2-yl)acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.