2-Propanol, 1-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-3-(isopropylamino)-, monohydrochloride

Base Information

• Chemical Name: 2-Propanol, 1-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-3-(isopropylamino)-, monohydrochloride
• CAS No.: 76410-39-4
• Molecular Formula: C27H31ClN2O3
• Molecular Weight: 466.9996
• DSSTox Substance ID: DTXSID20997802

Synonyms:1-((2-(4-Methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-3-(isopropylamino)-2-propanol HCl;2-Propanol, 1-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-3-(isopropylamino)-, monohydrochloride;76410-39-4;C27H30N2O3.ClH;DTXSID20997802;C27-H30-N2-O3.Cl-H;LS-122485;1-{[2-(4-Methoxyphenyl)-1-phenyl-1H-indol-4-yl]oxy}-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 2-Propanol, 1-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-3-(isopropylamino)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 6.01E-17mmHg at 25°C
• Boiling Point: 634.1°Cat760mmHg
• Flash Point: 337.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 466.2023205
• Heavy Atom Count: 33
• Complexity: 545

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)OC)O.Cl

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