1-Piperidineethanol, 2,6-dimethyl-alpha-(((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)methyl)-, hydrochloride

Base Information

• Chemical Name: 1-Piperidineethanol, 2,6-dimethyl-alpha-(((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)methyl)-, hydrochloride
• CAS No.: 119952-78-2
• Molecular Formula: C22H31 N O3 . Cl H
• Molecular Weight: 393.9474
• DSSTox Substance ID: DTXSID50923154
• Mol file: 119952-78-2.mol

Synonyms:2,6-Dimethyl-alpha-(((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)methyl)-1-piperidineethanol HCl;1-Piperidineethanol, 2,6-dimethyl-alpha-(((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)methyl)-, hydrochloride;119952-78-2;DTXSID50923154;LS-115397;1-(2,6-Dimethylpiperidin-1-yl)-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-Piperidineethanol, 2,6-dimethyl-alpha-(((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)methyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.73E-12mmHg at 25°C
• Boiling Point: 526.1°Cat760mmHg
• Flash Point: 272°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 393.2070716
• Heavy Atom Count: 27
• Complexity: 449

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCC(N1CC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O)C.Cl