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Theobromine, 1-(4-(4-(3,4-dichlorophenyl)-1-piperazinyl)butyl)-, dihydrochloride

Base Information
  • Chemical Name:Theobromine, 1-(4-(4-(3,4-dichlorophenyl)-1-piperazinyl)butyl)-, dihydrochloride
  • CAS No.:87798-91-2
  • Molecular Formula:C21H26 Cl2 N6 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40236644
  • Mol file:87798-91-2.mol
Theobromine, 1-(4-(4-(3,4-dichlorophenyl)-1-piperazinyl)butyl)-, dihydrochloride

Synonyms:87798-91-2;1-(4-(4-(3,4-Dichlorophenyl)-piperazinyl)butyl)theobromine dihydrochloride;Theobromine, 1-(4-(4-(3,4-dichlorophenyl)-1-piperazinyl)butyl)-, dihydrochloride;1-(4-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-butyl)-theobromin dihydrochlorid [German];1-(4-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-butyl)-theobromin dihydrochlorid;C21H26Cl2N6O2.2ClH;DTXSID40236644;C21-H26-Cl2-N6-O2.2Cl-H;LS-149363;1-(4-(4-(3,4-Dichlorophenyl)-piperazinyl)butyl)theobromine dihydrochlo ride

Suppliers and Price of Theobromine, 1-(4-(4-(3,4-dichlorophenyl)-1-piperazinyl)butyl)-, dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(4-(4-(3,4-DICHLOROPHENYL)-PIPERAZINYL)BUTYL)THEOBROMINE DIHYDROCHLO RIDE 95.00%
  • 5MG
  • $ 497.45
Total 2 raw suppliers
Chemical Property of Theobromine, 1-(4-(4-(3,4-dichlorophenyl)-1-piperazinyl)butyl)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:4.46E-18mmHg at 25°C 
  • Boiling Point:674.9°C at 760 mmHg 
  • Flash Point:362°C 
  • PSA:68.30000 
  • LogP:3.94980 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:538.099835
  • Heavy Atom Count:33
  • Complexity:662
Purity/Quality:

1-(4-(4-(3,4-DICHLOROPHENYL)-PIPERAZINYL)BUTYL)THEOBROMINE DIHYDROCHLO RIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl.Cl.Cl
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