Piperazine, 1,4-diphenethyl-, dihydrochloride

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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)
  • 3-[6-(Trifluoromethyl)-3-pyridinyl]morpholine
  • 2-Amino-2-(quinolin-3-yl)propan-1-ol
  • 3-(6-Ethoxy-3-pyridinyl)morpholine
  • 2-Amino-2-(quinolin-4-yl)propan-1-ol
  • 2-Amino-2-(4-bromofuran-2-yl)propan-1-ol
  • 2-Amino-2-[5-(trifluoromethyl)thiophen-2-yl]propan-1-ol
  • 3-[5-(Trifluoromethyl)thiophen-2-yl]morpholine
  • 2-Amino-2-(1-benzothiophen-3-yl)propan-1-ol
  • 3-Thiopheneacetic acid, I+/--amino-2-carboxy-I+/--methyl-
  • 3-(5-Nitropyridin-2-yl)morpholine
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