alpha-(2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-methanol benzoate

Base Information

• Chemical Name: alpha-(2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-methanol benzoate
• CAS No.: 133994-49-7
• Molecular Formula: C29H34N2O4
• Molecular Weight: 474.5913
• DSSTox Substance ID: DTXSID40928375

Synonyms:alpha-(2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-methanol benzoate;133994-49-7;1H-Indole-4-methanol, alpha-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenyl)-, monobenzoate (salt);SCHEMBL9647235;DTXSID40928375;LS-83197;Benzoic acid--{2-[3-(tert-butylamino)propoxy]phenyl}(1H-indol-4-yl)methanol (1/1)

Chemical Property of alpha-(2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-methanol benzoate

Chemical Property:

• Vapor Pressure: 2.04E-13mmHg at 25°C
• Boiling Point: 560.9°Cat760mmHg
• Flash Point: 293°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 474.25185757
• Heavy Atom Count: 35
• Complexity: 526

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CNC3=CC=C2)O.C1=CC=C(C=C1)C(=O)O

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