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1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, trihydrochloride

Base Information
  • Chemical Name:1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, trihydrochloride
  • CAS No.:86759-04-8
  • Molecular Formula:C29H34 N4 O S . 3 Cl H
  • Molecular Weight:596.063
  • Hs Code.:
  • Mol file:86759-04-8.mol
1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, trihydrochloride

Synonyms:86759-04-8;1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, trihydrochloride;C29H34N4OS.3ClH;C29-H34-N4-O-S.3Cl-H;LS-109866

Suppliers and Price of 1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, trihydrochloride
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-PIPERAZINAMINE, 4-(10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-YL)-N-((2-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYLENE)-, TRIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.83
Total 0 raw suppliers
Chemical Property of 1-Piperazinamine, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, trihydrochloride
Chemical Property:
  • Vapor Pressure:1.34E-15mmHg at 25°C 
  • Boiling Point:626.3°C at 760 mmHg 
  • Flash Point:332.6°C 
  • PSA:56.61000 
  • LogP:7.30890 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:594.175366
  • Heavy Atom Count:38
  • Complexity:667
Purity/Quality:

1-PIPERAZINAMINE, 4-(10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-YL)-N-((2-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYLENE)-, TRIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCOC1=CC=CC=C1C=NN2CCN(CC2)C3CC4=CC=CC=C4SC5=CC=CC=C35.Cl.Cl.Cl
  • Isomeric SMILES:CN(C)CCOC1=CC=CC=C1/C=N/N2CCN(CC2)C3CC4=CC=CC=C4SC5=CC=CC=C35.Cl.Cl.Cl
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