1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, pentahydrochloride

Base Information

• Chemical Name: 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, pentahydrochloride
• CAS No.: 85883-94-9
• Molecular Formula: C23H36Cl5N5O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80235191
• Mol file: 85883-94-9.mol

Synonyms:1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, pentahydrochloride;85883-94-9;C23H31N5O2.5ClH;DTXSID80235191;C23-H31-N5-O2.5Cl-H;LS-77954

Chemical Property of 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, pentahydrochloride

Chemical Property:

• Vapor Pressure: 6.2E-14mmHg at 25°C
• Boiling Point: 590.8°C at 760 mmHg
• Flash Point: 311.1°C
• PSA: 61.36000
• LogP: 6.50770
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 591.128214
• Heavy Atom Count: 35
• Complexity: 530

Purity/Quality:

1H-IMIDAZOL-2-AMINE, 4,5-DIHYDRO-N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERA ZINYL)PROPOXY)PHENYL)-, PENTAHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC4=NCCN4.Cl.Cl.Cl.Cl.Cl

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