1-(Cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride

Base Information

• Chemical Name: 1-(Cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride
• CAS No.: 119952-79-3
• Molecular Formula: C21H29 N O3 . Cl H
• Molecular Weight: 379.9208
• DSSTox Substance ID: DTXSID10923155
• Mol file: 119952-79-3.mol

Synonyms:1-(Cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride;2-Propanol, 1-(cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride;119952-79-3;DTXSID10923155;LS-121974;1-(Cyclohexylamino)-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-(Cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride

Chemical Property:

• Vapor Pressure: 1.29E-12mmHg at 25°C
• Boiling Point: 542.8°C at 760 mmHg
• Flash Point: 282.1°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 379.1914215
• Heavy Atom Count: 26
• Complexity: 412

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)NCC(COC2=CC3=C(C=C2)OC4=C3CCCC4)O.Cl