Piperazine, 1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)-, dihydrochloride

Base Information

• Chemical Name: Piperazine, 1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)-, dihydrochloride
• CAS No.: 78114-63-3
• Molecular Formula: C22H29Cl2FN2O
• Molecular Weight: 427.3829
• DSSTox Substance ID: DTXSID20228769
• ChEMBL ID: CHEMBL3216407
• Mol file: 78114-63-3.mol

Synonyms:78114-63-3;Piperazine, 1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)-, dihydrochloride;1-(3-((2,3-Dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)piperazine dihydrochloride;CHEMBL3216407;DTXSID20228769;C22-H27-F-N2-O2.2Cl-H;LS-111649

Chemical Property of Piperazine, 1-(3-((2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 5.31E-11mmHg at 25°C
• Boiling Point: 522.2°C at 760 mmHg
• Flash Point: 269.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 426.1640971
• Heavy Atom Count: 28
• Complexity: 418

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)F.Cl.Cl