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Technology Process of 1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride

1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride

Base Information
  • Chemical Name:1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride
  • CAS No.:64633-44-9
  • Molecular Formula:C19H25 Cl N2 . Cl H
  • Molecular Weight:353.3291
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20214889
1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride

Synonyms:N-(5-Chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-1,3-propanediamine hydrochloride;1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride;64633-44-9;DTXSID20214889;LS-119784

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Chemical Property of 1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride
Chemical Property:
  • Boiling Point:432.7°Cat760mmHg 
  • Flash Point:215.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:352.1473042
  • Heavy Atom Count:23
  • Complexity:321
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)Cl)N(CCCN(C)C)C2=CC=CC=C2C.Cl
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