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2,4-Bis(hexahydro-1H-azepin-1-yl)-1,5-bis(4-propoxyphenyl)-1,5-pentanedione dihydrochloride

Base Information
  • Chemical Name:2,4-Bis(hexahydro-1H-azepin-1-yl)-1,5-bis(4-propoxyphenyl)-1,5-pentanedione dihydrochloride
  • CAS No.:104802-61-1
  • Molecular Formula:C35H50 N2 O4 . 2 Cl H
  • Molecular Weight:635.7044
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00909221
2,4-Bis(hexahydro-1H-azepin-1-yl)-1,5-bis(4-propoxyphenyl)-1,5-pentanedione dihydrochloride

Synonyms:2,4-Bis(hexahydro-1H-azepin-1-yl)-1,5-bis(4-propoxyphenyl)-1,5-pentanedione dihydrochloride;1,5-Pentanedione, 2,4-bis(hexahydro-1H-azepin-1-yl)-1,5-bis(4-propoxyphenyl)-, dihydrochloride;104802-61-1;C35H50N2O4.2ClH;DTXSID00909221;LS-101693;2,4-Bis(azepan-1-yl)-1,5-bis(4-propoxyphenyl)pentane-1,5-dione--hydrogen chloride (1/2)

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Chemical Property of 2,4-Bis(hexahydro-1H-azepin-1-yl)-1,5-bis(4-propoxyphenyl)-1,5-pentanedione dihydrochloride
Chemical Property:
  • Vapor Pressure:6.64E-19mmHg at 25°C 
  • Boiling Point:690.3°Cat760mmHg 
  • Flash Point:371.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:634.3304135
  • Heavy Atom Count:43
  • Complexity:681
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)C(=O)C(CC(C(=O)C2=CC=C(C=C2)OCCC)N3CCCCCC3)N4CCCCCC4.Cl.Cl
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