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Benzamide, p-isopentoxy-N-(3-pyrrolidinylpropyl)thio-

Base Information Edit
  • Chemical Name:Benzamide, p-isopentoxy-N-(3-pyrrolidinylpropyl)thio-
  • CAS No.:32417-24-6
  • Molecular Formula:C19H30N2OS
  • Molecular Weight:334.5193
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60186157
  • Nikkaji Number:J54.814F
  • Mol file:32417-24-6.mol
Benzamide, p-isopentoxy-N-(3-pyrrolidinylpropyl)thio-

Synonyms:32417-24-6;Benzamide, p-isopentoxy-N-(3-pyrrolidinylpropyl)thio-;p-Isopentoxy-N-(3-pyrrolidinylpropyl)thiobenzamide;DTXSID60186157;LS-27069;p-(Isopentyloxy)-N-[3-(1-pyrrolidinyl)propyl]thiobenzamide;Benzamide, p-(isopentyloxy)-N-[3-(1-pyrrolidinyl)propyl]thio-

Suppliers and Price of Benzamide, p-isopentoxy-N-(3-pyrrolidinylpropyl)thio-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzamide, p-isopentoxy-N-(3-pyrrolidinylpropyl)thio- Edit
Chemical Property:
  • Vapor Pressure:2.28E-08mmHg at 25°C 
  • Boiling Point:452.2°Cat760mmHg 
  • Flash Point:227.3°C 
  • PSA:56.59000 
  • Density:1.055g/cm3 
  • LogP:4.19130 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:334.20788476
  • Heavy Atom Count:23
  • Complexity:334
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCOC1=CC=C(C=C1)C(=S)NCCCN2CCCC2
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