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4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-methyl-1-piperazinecarboxamide

Base Information
  • Chemical Name:4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-methyl-1-piperazinecarboxamide
  • CAS No.:72278-72-9
  • Molecular Formula:C20H27 N3 O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10993050
  • Mol file:72278-72-9.mol
4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-methyl-1-piperazinecarboxamide

Synonyms:72278-72-9;4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-methyl-1-piperazinecarboxamide;1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-methyl-;DTXSID10993050;LS-110728;4-(2-(6-METHOXY-2-NAPHTHALENYL)PROPYL)-N-METHYL-1-PIPERAZINECARBOXAMID E;4-[2-(6-Methoxynaphthalen-2-yl)propyl]-N-methylpiperazine-1-carboximidic acid

Suppliers and Price of 4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-methyl-1-piperazinecarboxamide
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
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Total 3 raw suppliers
Chemical Property of 4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-methyl-1-piperazinecarboxamide
Chemical Property:
  • Vapor Pressure:3.95E-12mmHg at 25°C 
  • Boiling Point:549.6°C at 760 mmHg 
  • Flash Point:286.2°C 
  • PSA:48.30000 
  • Density:1.129g/cm3 
  • LogP:2.98910 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:341.21032711
  • Heavy Atom Count:25
  • Complexity:437
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1CCN(CC1)C(=O)NC)C2=CC3=C(C=C2)C=C(C=C3)OC
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