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Technology Process of Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, monohydrochloride

Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, monohydrochloride

Base Information
  • Chemical Name:Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, monohydrochloride
  • CAS No.:87654-81-7
  • Molecular Formula:C17H26Cl2N2O2
  • Molecular Weight:361.3065
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60236545
Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, monohydrochloride

Synonyms:2-(4-Chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)acetamide hydrochloride;Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, monohydrochloride;87654-81-7;DTXSID60236545;LS-8621

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Chemical Property of Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:8.08E-11mmHg at 25°C 
  • Boiling Point:517.6°Cat760mmHg 
  • Flash Point:266.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:360.1371335
  • Heavy Atom Count:23
  • Complexity:312
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl.Cl
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