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Technology Process of Benzyl 4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate

Benzyl 4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate

Base Information
  • Chemical Name:Benzyl 4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
  • CAS No.:886363-00-4
  • Molecular Formula:C18H27 N3 O2
  • Molecular Weight:317.43
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80377767
  • Mol file:886363-00-4.mol
Benzyl 4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate

Synonyms:886363-00-4;Benzyl 4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate;4-Methyl-3-pyrrolidin-1-ylmethyl-piperazine-1-carboxylic acid benzyl ester;4-methyl-3-pyrrolidin-1-ylmethylpiperazine-1-carboxylic acid benzyl ester;DTXSID80377767;AB14946;Benzyl 4-methyl-3-[(pyrrolidin-1-yl)methyl]piperazine-1-carboxylate

Suppliers and Price of Benzyl 4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
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
  • American Custom Chemicals Corporation
  • 4-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER 95.00%
  • 500MG
  • $ 1373.44
Total 5 raw suppliers
Chemical Property of Benzyl 4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
Chemical Property:
  • Vapor Pressure:1.03E-07mmHg at 25°C 
  • Refractive Index:1.558 
  • Boiling Point:433.4°C at 760 mmHg 
  • Flash Point:215.9°C 
  • PSA：36.02000 
  • Density:1.132g/cm3 
  • LogP:1.84870 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:317.21032711
  • Heavy Atom Count:23
  • Complexity:379
Purity/Quality:

97% *data from raw suppliers

4-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1CN2CCCC2)C(=O)OCC3=CC=CC=C3
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