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Technology Process of Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride

Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride

Base Information
  • Chemical Name:Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride
  • CAS No.:17579-41-8
  • Molecular Formula:C16H25 N3 O2 . Cl H
  • Molecular Weight:327.84954
  • Hs Code.:
  • European Community (EC) Number:241-550-3
  • NSC Number:330749
  • UNII:HGP4JNK2UC
  • DSSTox Substance ID:DTXSID10170026
  • Mol file:17579-41-8.mol
Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride

Synonyms:17579-41-8;Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride;EINECS 241-550-3;NSC 330749;NSC-330749;N-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochloride;N-[2-(DIETHYLAMINO)ETHYL]-4-[(PROPIONYL)AMINO]BENZAMIDE MONOHYDROCHLORIDE;N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide;hydrochloride;N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochloride;HGP4JNK2UC;C16H25N3O2.ClH;DTXSID10170026;C16-H25-N3-O2.Cl-H;NSC330749;LS-26431;Benzamide, N-[2-(diethylamino)ethyl]-4-[(1-oxopropyl)amino]-, hydrochloride (1:1)

Suppliers and Price of Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.77E-10mmHg at 25°C 
  • Boiling Point:509°Cat760mmHg 
  • Flash Point:261.6°C 
  • PSA：61.44000 
  • Density:g/cm3 
  • LogP:3.37260 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:327.1713548
  • Heavy Atom Count:22
  • Complexity:322
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl
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