1-(Cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride

Base Information

• Chemical Name: 1-(Cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride
• CAS No.: 76410-38-3
• Molecular Formula: C29H33ClN2O2
• Molecular Weight: 477.0375
• DSSTox Substance ID: DTXSID60997801
• Mol file: 76410-38-3.mol

Synonyms:1-(Cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride;2-Propanol, 1-(cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, monohydrochloride;76410-38-3;C29H32N2O2.ClH;DTXSID60997801;C29-H32-N2-O2.Cl-H;LS-121968;1-(Cyclohexylamino)-3-[(1,2-diphenyl-1H-indol-4-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-(Cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride

Chemical Property:

• Vapor Pressure: 2.48E-18mmHg at 25°C
• Boiling Point: 660.3°Cat760mmHg
• Flash Point: 353.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 476.2230560
• Heavy Atom Count: 34
• Complexity: 568

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)NCC(COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5)O.Cl