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

Base Information

• Chemical Name: (+-)-3-(6-Hexyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
• CAS No.: 61098-65-5
• Molecular Formula: C19H30ClNO
• Molecular Weight: 323.9006
• DSSTox Substance ID: DTXSID70976607
• ChEMBL ID: CHEMBL3251447
• Mol file: 61098-65-5.mol

Synonyms:(+-)-3-(6-Hexyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(6-hexyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-;61098-65-5;CHEMBL3251447;DTXSID70976607;LS-104683;3-(6-Hexyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 1.51E-07mmHg at 25°C
• Boiling Point: 417°Cat760mmHg
• Flash Point: 190.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 323.2015923
• Heavy Atom Count: 22
• Complexity: 332

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl