(+-)-3-(6-(Cyclobutylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Base Information

• Chemical Name: (+-)-3-(6-(Cyclobutylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
• CAS No.: 61226-57-1
• Molecular Formula: C18H25 N O . Cl H
• Molecular Weight: 307.8581
• DSSTox Substance ID: DTXSID80976734
• ChEMBL ID: CHEMBL3251449

Synonyms:(+-)-3-(6-(Cyclobutylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(6-(cyclobutylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-;61226-57-1;CHEMBL3251449;DTXSID80976734;LS-104278;3-[6-(Cyclobutylmethyl)-6-azabicyclo[3.2.1]octan-1-yl]phenol--hydrogen chloride (1/1)

Chemical Property of (+-)-3-(6-(Cyclobutylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Chemical Property:

• Vapor Pressure: 1.69E-07mmHg at 25°C
• Boiling Point: 415.6°Cat760mmHg
• Flash Point: 203.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 307.1702921
• Heavy Atom Count: 21
• Complexity: 353

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C1)CN2CC3(CCCC2C3)C4=CC(=CC=C4)O.Cl

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