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Technology Process of N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride

N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride

Base Information
  • Chemical Name:N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride
  • CAS No.:82387-56-2
  • Molecular Formula:C24H30ClN3O2
  • Molecular Weight:427.9669
  • Hs Code.:
  • Mol file:82387-56-2.mol
N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride

Synonyms:82387-56-2;1-Cinnamyl-4-((N-propionanilido)acetyl)piperazine hydrochloride;N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride;Propanamide, N-(2-oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenyl-, monohydrochloride;C24H29N3O2.ClH;C24-H29-N3-O2.Cl-H;LS-119369

Suppliers and Price of N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride
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
  • 1-CINNAMYL-4-((N-PROPIONANILIDO)ACETYL)PIPERAZINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.90
Total 5 raw suppliers
Chemical Property of N-(2-Oxo-2-(4-(3-phenyl-2-propenyl)-1-piperazinyl)ethyl)-N-phenylpropanamide hydrochloride
Chemical Property:
  • Vapor Pressure:1.07E-13mmHg at 25°C 
  • Boiling Point:585.6°Cat760mmHg 
  • Flash Point:252.5°C 
  • PSA：43.86000 
  • Density:g/cm3 
  • LogP:3.96500 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:427.2026549
  • Heavy Atom Count:30
  • Complexity:542
Purity/Quality:

99% *data from raw suppliers

1-CINNAMYL-4-((N-PROPIONANILIDO)ACETYL)PIPERAZINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N(CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3.Cl
  • Isomeric SMILES:CCC(=O)N(CC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3.Cl
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