3-(4-(p-Chlorophenyl)-1-piperazinyl)-4'-(2-imidazolin-2-ylamino)propiophenone hydriodide

Base Information

• Chemical Name: 3-(4-(p-Chlorophenyl)-1-piperazinyl)-4'-(2-imidazolin-2-ylamino)propiophenone hydriodide
• CAS No.: 100037-04-5
• Molecular Formula: C22H26 Cl N5 O . H I
• Molecular Weight: 539.8401
• DSSTox Substance ID: DTXSID10142884
• Mol file: 100037-04-5.mol

Synonyms:3-(4-(p-Chlorophenyl)-1-piperazinyl)-4'-(2-imidazolin-2-ylamino)propiophenone hydriodide;100037-04-5;1-Propanone, 3-(4-(4-chlorophenyl)-1-piperazinyl)-1-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-, monohydriodide;Propiophenone, 3-(4-(p-chlorophenyl)-1-piperazinyl)-4'-(2-imidazolin-2-ylamino)-, hydriodide;C22H26ClN5O.HI;DTXSID10142884;C22-H26-Cl-N5-O.H-I;LS-122827

Chemical Property of 3-(4-(p-Chlorophenyl)-1-piperazinyl)-4'-(2-imidazolin-2-ylamino)propiophenone hydriodide

Chemical Property:

• Vapor Pressure: 3.38E-14mmHg at 25°C
• Boiling Point: 596.6°C at 760 mmHg
• Flash Point: 314.6°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 539.09489
• Heavy Atom Count: 30
• Complexity: 562

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(N1)NC2=CC=C(C=C2)C(=O)CCN3CCN(CC3)C4=CC=C(C=C4)Cl.I