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BENZAMIDE, N-(3-AMINOPROPYL)-o-PROPOXY-, HYDROCHLORIDE

Base Information
  • Chemical Name:BENZAMIDE, N-(3-AMINOPROPYL)-o-PROPOXY-, HYDROCHLORIDE
  • CAS No.:78109-76-9
  • Molecular Formula:C13H21ClN2O2
  • Molecular Weight:272.771
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90228751
  • Mol file:78109-76-9.mol
BENZAMIDE, N-(3-AMINOPROPYL)-o-PROPOXY-, HYDROCHLORIDE

Synonyms:BENZAMIDE, N-(3-AMINOPROPYL)-o-PROPOXY-, HYDROCHLORIDE;N-(3-Aminopropyl)-o-propoxybenzamide hydrochloride;78109-76-9;D-705;DTXSID90228751;LS-25629;Benzamide, N-(3-aminopropyl)-2-propoxy-, monohydrochloride

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Chemical Property of BENZAMIDE, N-(3-AMINOPROPYL)-o-PROPOXY-, HYDROCHLORIDE
Chemical Property:
  • Vapor Pressure:5.4E-07mmHg at 25°C 
  • Boiling Point:411.9°Cat760mmHg 
  • Flash Point:202.9°C 
  • PSA:67.84000 
  • Density:g/cm3 
  • LogP:3.63110 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:272.1291556
  • Heavy Atom Count:18
  • Complexity:222
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=CC=C1C(=O)NCCCN.Cl
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