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Technology Process of Propiophenone, 2'-amino-3-(benzylamino)-, monohydrochloride

Propiophenone, 2'-amino-3-(benzylamino)-, monohydrochloride

Base Information
  • Chemical Name:Propiophenone, 2'-amino-3-(benzylamino)-, monohydrochloride
  • CAS No.:97832-13-8
  • Molecular Formula:C16H19ClN2O
  • Molecular Weight:290.7879
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20243275
Propiophenone, 2'-amino-3-(benzylamino)-, monohydrochloride

Synonyms:2'-Amino-3-(benzylamino)propiophenone hydrochloride;Propiophenone, 2'-amino-3-(benzylamino)-, monohydrochloride;97832-13-8;DTXSID20243275;LS-125036

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Chemical Property of Propiophenone, 2'-amino-3-(benzylamino)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:5.92E-08mmHg at 25°C 
  • Boiling Point:440.4°Cat760mmHg 
  • Flash Point:220.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:290.1185909
  • Heavy Atom Count:20
  • Complexity:274
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CNCCC(=O)C2=CC=CC=C2N.Cl
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