endo-(+-)-3-(7-Methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Base Information

• Chemical Name: endo-(+-)-3-(7-Methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
• CAS No.: 61104-32-3
• Molecular Formula: C17H26ClNO
• Molecular Weight: 295.8474
• DSSTox Substance ID: DTXSID10976626
• ChEMBL ID: CHEMBL3251459

Synonyms:endo-(+-)-3-(7-Methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(7-methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-;61104-32-3;CHEMBL3251459;SCHEMBL11864229;DTXSID10976626;LS-104934;3-(7-Methyl-6-propyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen chloride (1/1)

Chemical Property of endo-(+-)-3-(7-Methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Chemical Property:

• Vapor Pressure: 2.02E-06mmHg at 25°C
• Boiling Point: 383.3°Cat760mmHg
• Flash Point: 176.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 295.1702921
• Heavy Atom Count: 20
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C.Cl

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