1-(Butylamino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride

Base Information

• Chemical Name: 1-(Butylamino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride
• CAS No.: 119952-84-0
• Molecular Formula: C19H29 N O3 . Cl H
• Molecular Weight: 355.8994
• DSSTox Substance ID: DTXSID60923160
• Mol file: 119952-84-0.mol

Synonyms:1-(Butylamino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride;2-Propanol, 1-(butylamino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-, hydrochloride;119952-84-0;DTXSID60923160;LS-121842;1-(Butylamino)-3-[(5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-(Butylamino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride

Chemical Property:

• Vapor Pressure: 3.28E-10mmHg at 25°C
• Boiling Point: 484.8°Cat760mmHg
• Flash Point: 247°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 355.1914215
• Heavy Atom Count: 24
• Complexity: 352

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCNCC(COC1=CC2=C(C=C1)OC3C2CCCC3)O.Cl