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1-(1,3-Benzodioxol-5-yl)piperazine

Base Information
  • Chemical Name:1-(1,3-Benzodioxol-5-yl)piperazine
  • CAS No.:55827-51-5
  • Molecular Formula:C11H14 N2 O2
  • Molecular Weight:206.244
  • Hs Code.:2934999090
  • European Community (EC) Number:259-842-4
  • DSSTox Substance ID:DTXSID70204417
  • Nikkaji Number:J296.512G
  • Wikidata:Q83077854
  • ChEMBL ID:CHEMBL1180522
  • Mol file:55827-51-5.mol
1-(1,3-Benzodioxol-5-yl)piperazine

Synonyms:1-(1,3-Benzodioxol-5-yl)piperazine;55827-51-5;EINECS 259-842-4;1-(BENZO[D][1,3]DIOXOL-5-YL)PIPERAZINE;1-(3,4-Methylenedioxyphenyl)piperazine;Oprea1_509700;SCHEMBL254552;CHEMBL1180522;DTXSID70204417;QNCWKECHSBDMPF-UHFFFAOYSA-N;1-(1,3-dioxaindan-5-yl)piperazine;MFCD00127941;AKOS000297157;AB03560;4-(3,4-methylenedioxyphenyl)piperazine;4-(3,4-methylenedioxyphenyl)-piperazine;CS-0079979;FT-0746499;EN300-1996712

Suppliers and Price of 1-(1,3-Benzodioxol-5-yl)piperazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-(Benzo[d][1,3]dioxol-5-yl)piperazine 97%
  • 1g
  • $ 475.00
  • Crysdot
  • 1-(Benzo[d][1,3]dioxol-5-yl)piperazine 97%
  • 10g
  • $ 1637.00
  • Crysdot
  • 1-(Benzo[d][1,3]dioxol-5-yl)piperazine 97%
  • 5g
  • $ 1141.00
  • Chemenu
  • 1-(Benzo[d][1,3]dioxol-5-yl)piperazine 95%+
  • 1g
  • $ 1081.00
  • Chemenu
  • 1-(Benzo[d][1,3]dioxol-5-yl)piperazine 95%+
  • 250mg
  • $ 433.00
  • Chemenu
  • 1-(Benzo[d][1,3]dioxol-5-yl)piperazine 95%+
  • 100mg
  • $ 260.00
  • American Custom Chemicals Corporation
  • 1-(3,4-METHYLENEDIOXYPHENYL)PIPERAZINE 95.00%
  • 10G
  • $ 1758.49
Total 11 raw suppliers
Chemical Property of 1-(1,3-Benzodioxol-5-yl)piperazine
Chemical Property:
  • Vapor Pressure:3.4E-06mmHg at 25°C 
  • Boiling Point:387°Cat760mmHg 
  • Flash Point:187.9°C 
  • PSA:33.73000 
  • Density:1.22g/cm3 
  • LogP:1.21870 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:206.105527694
  • Heavy Atom Count:15
  • Complexity:219
Purity/Quality:

97% *data from raw suppliers

1-(Benzo[d][1,3]dioxol-5-yl)piperazine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=CC3=C(C=C2)OCO3
Technology Process of 1-(1,3-Benzodioxol-5-yl)piperazine

There total 5 articles about 1-(1,3-Benzodioxol-5-yl)piperazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With palladium diacetate; sodium t-butanolate; tri tert-butylphosphoniumtetrafluoroborate; In toluene; at 110 ℃; for 18h; Inert atmosphere; Sealed tube; Schlenk technique;
DOI:10.1021/jacs.7b07104
Guidance literature:
With hydrazine; In 1,4-dioxane; water; for 0.333333h; Inert atmosphere; UV-irradiation;
DOI:10.1016/j.tetlet.2015.01.007
Guidance literature:
With sodium carbonate; In ethanol; for 20h; Heating;
DOI:10.1021/jm010901y
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