Piperazine,1,4-bis(1,3-benzodioxol-5-ylmethyl)-

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Names

[ CAS No. ]:
55436-41-4

[ Name ]:
Piperazine,1,4-bis(1,3-benzodioxol-5-ylmethyl)-

[Synonym ]:
1,4-bis-piperonylpiperazine
1,4-bis-benzo[1,3]dioxol-5-ylmethyl-piperazine
1,4-bis-(3,4-methylenedioxybenzyl) piperazine
Piperazine,1,4-bis(1,3-benzodioxol-5-ylmethyl)

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
482.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H22N2O4

[ Molecular Weight ]:
354.40000

[ Flash Point ]:
141.5ºC

[ Exact Mass ]:
354.15800

[ PSA ]:
43.40000

[ LogP ]:
2.33760

[ Index of Refraction ]:
1.638

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8763000
CHEMICAL NAME :
Piperazine, 1,4-bis(1,3-benzodioxol-5-ylmethyl)-
CAS REGISTRY NUMBER :
55436-41-4
BEILSTEIN REFERENCE NO. :
0900168
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H22-N2-O4
MOLECULAR WEIGHT :
354.44

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 9,555,1974

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 5-(Chloromethyl)-1,3-benzodioxole
  • Hexadecyl trimethyl ammonium bromide
  • Piperazine Hexahydrate

DownStream

  • Attentil

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Fipexide
  • ER21355
  • 2,5-Cyclohexadiene-1,4-dione,2,5-bis[(1,3-benzodioxol-5-ylmethyl)amino]-3,6-dimethoxy-
  • 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]amino]-3-phenylpropanoic acid
  • 4-(benzo[d][1,3]dioxol-5-ylmethyl)-N-(4-chlorophenyl)piperazine-1-carbothioamide
  • acetic acid,3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-ol
  • 2-(2-{[(Tert-butoxy)carbonyl](methyl)amino}-4-(4-chlorophenyl)-1,3-thiazol-5-yl)acetic acid
  • Methyl 3-{[(oxan-3-yl)methyl]amino}pyrazine-2-carboxylate
  • methyl 3-oxo-1H,2H,3H,4H-pyrido[2,3-b]pyrazine-7-carboxylate
  • tert-butyl N-(3-chloro-5-fluoro-2-hydroxyphenyl)carbamate
  • 1-(3,5-dimethylphenyl)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazole-4-carboxylic acid
  • 3-[2-(azetidin-2-yl)ethyl]-1H-indole
  • rac-(5R,7R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-methyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
  • 4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thiophene-2-carboxylic acid
  • 3-{4-[(benzyloxy)carbonyl]-5,7-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
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