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1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-(1-methylethyl)-, monohydrochloride

Base Information
  • Chemical Name:1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-(1-methylethyl)-, monohydrochloride
  • CAS No.:72278-68-3
  • Molecular Formula:C22H32ClN3O2
  • Molecular Weight:405.9614
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80993047
1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-(1-methylethyl)-, monohydrochloride

Synonyms:N-Isopropyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-1-piperazinecarboxamide HCl;((Isopropylaminocarbonyl-4 piperazino)-2 methyl-1 ethyl)-2 methoxy-6 naphtalene HCl [French];1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-(1-methylethyl)-, monohydrochloride;72278-68-3;((Isopropylaminocarbonyl-4 piperazino)-2 methyl-1 ethyl)-2 methoxy-6 naphtalene HCl;DTXSID80993047;LS-110729;4-[2-(6-Methoxynaphthalen-2-yl)propyl]-N-(propan-2-yl)piperazine-1-carboximidic acid--hydrogen chloride (1/1)

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Chemical Property of 1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-(1-methylethyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.12E-12mmHg at 25°C 
  • Boiling Point:562.4°C at 760 mmHg 
  • Flash Point:293.9°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:405.2183050
  • Heavy Atom Count:28
  • Complexity:476
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC(=O)N1CCN(CC1)CC(C)C2=CC3=C(C=C2)C=C(C=C3)OC.Cl
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