1-((1,1-Dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)0XY)-2-propanol HCl

Base Information

• Chemical Name: 1-((1,1-Dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)0XY)-2-propanol HCl
• CAS No.: 119952-76-0
• Molecular Formula: C19H27 N O3 . Cl H
• Molecular Weight: 353.8835
• DSSTox Substance ID: DTXSID30923152
• Mol file: 119952-76-0.mol

Synonyms:1-((1,1-Dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)0XY)-2-propanol HCl;119952-76-0;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-hydrochloride;DTXSID30923152;LS-122235;1-(tert-Butylamino)-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-((1,1-Dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)0XY)-2-propanol HCl

Chemical Property:

• Vapor Pressure: 2.7E-10mmHg at 25°C
• Boiling Point: 486.9°Cat760mmHg
• Flash Point: 248.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 353.1757714
• Heavy Atom Count: 24
• Complexity: 381

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC2=C(C=C1)OC3=C2CCCC3)O.Cl