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Technology Process of 1-(5-(4-(m-Methylphenyl)-1-piperazinyl)pentyl)theobromine dihydrochloride

1-(5-(4-(m-Methylphenyl)-1-piperazinyl)pentyl)theobromine dihydrochloride

Base Information
  • Chemical Name:1-(5-(4-(m-Methylphenyl)-1-piperazinyl)pentyl)theobromine dihydrochloride
  • CAS No.:81996-02-3
  • Molecular Formula:C23H32 N6 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001002360
  • Mol file:81996-02-3.mol
1-(5-(4-(m-Methylphenyl)-1-piperazinyl)pentyl)theobromine dihydrochloride

Synonyms:81996-02-3;1-(5-(4-(m-Methylphenyl)-1-piperazinyl)pentyl)theobromine dihydrochloride;Theobromine, 1-(5-(4-(m-methylphenyl)-1-piperazinyl)pentyl)-, dihydrochloride;1-(5-(4-(m-Methylphenyl)piperazinyl-(1))-n-pentyl)-theobromin dihydrochlorid [German];1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(5-(4-(3-methylphenyl)-1-piperazinyl)pentyl)-,;1-(5-(4-(m-Methylphenyl)piperazinyl-(1))-n-pentyl)-theobromin dihydrochlorid;C23H32N6O2.2ClH;DTXSID001002360;C23-H32-N6-O2.2Cl-H;3,7-dimethyl-1-[5-[4-(3-methylphenyl)piperazin-1-yl]pentyl]purine-2,6-dione dihydrochloride;LS-149382;3,7-Dimethyl-1-{5-[4-(3-methylphenyl)piperazin-1-yl]pentyl}-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/2)

Suppliers and Price of 1-(5-(4-(m-Methylphenyl)-1-piperazinyl)pentyl)theobromine dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-(5-(4-(m-Methylphenyl)-1-piperazinyl)pentyl)theobromine dihydrochloride
Chemical Property:
  • Vapor Pressure:1.11E-16mmHg at 25°C 
  • Boiling Point:648.1°C at 760 mmHg 
  • Flash Point:345.7°C 
  • PSA：68.30000 
  • LogP:3.34150 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:496.2120297
  • Heavy Atom Count:33
  • Complexity:638
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N2CCN(CC2)CCCCCN3C(=O)C4=C(N=CN4C)N(C3=O)C.Cl.Cl
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