n(sup1),n(sup4)-dibenzoylpiperazine

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Names

[ CAS No. ]:
6091-41-4

[ Name ]:
n(sup1),n(sup4)-dibenzoylpiperazine

[Synonym ]:
N1,N4-Dibenzoylpiperazine
Piperazine,1,4-dibenzoyl
N,N'-dibenzoylpiperazine
1,4-Dibenzoylpiperazine
N,N'-Dibenzoyl-piperazin
1,4-Dibenzoylpiperazin

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18N2O2

[ Molecular Weight ]:
294.34800

[ Exact Mass ]:
294.13700

[ PSA ]:
40.62000

[ LogP ]:
2.16060

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL3508000
CHEMICAL NAME :
Piperazine, 1,4-dibenzoyl-
CAS REGISTRY NUMBER :
6091-41-4
BEILSTEIN REFERENCE NO. :
0269290
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-N2-O2
MOLECULAR WEIGHT :
294.38
WISWESSER LINE NOTATION :
T6N DNTJ AVR& DVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,23,1953

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • Benzyl alcohol
  • Methyl benzoate
  • Benzoyl chloride
  • 1,4-dithiobenzoylpiperazine
  • n-benzoylimidazole
  • piperazine dihydrochloride
  • benzoic acid
  • N-succinimidyl benzoate

DownStream

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

  • N,N-diethyl-2-trityloxy-ethanamine hydrochloride
  • N,N-diethyl-4-phenylbut-3-enamide
  • N,N-dilactitol-N'-fluoresceinylethylenediamine
  • N-[(E)-(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-2-(dimethylamino)acetamide
  • N,N-diethyl-6-methoxynaphthalene-2-carboxamide
  • N,N-diethyl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanamine,hydrochloride
  • 2-(bis(2-(Methacryloyloxy)ethyl)(methyl)ammonio)acetate
  • Potassium(1+), (1,4,7,10,13,16-hexaoxacyclooctadecane-O1,O4,O7,O10,O13,O16)-, chloride, (OC-6-11)-
  • 5-Oxododec-8-enoic acid
  • 5-cyclobutyl-1-(2-hydroxy-2-methylpropyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 2-Bromobutyl 2-hydroxy-2-methylpropanoate
  • 2-{2-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1H-1,2,3-triazol-1-yl]ethoxy}ethan-1-ol
  • 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]cyclopropane-1-carbonitrile
  • 1-butylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
  • 2-(6-Bromopyridin-3-yl)thiazole-4-carboxylic Acid
  • 6-Methyl-2-(pyrimidin-5-yl)piperidin-3-amine
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