(+-)-3-(6-(2-Propenyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Base Information

• Chemical Name: (+-)-3-(6-(2-Propenyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
• CAS No.: 61098-66-6
• Molecular Formula: C16H22ClNO
• Molecular Weight: 279.805
• DSSTox Substance ID: DTXSID30976608
• ChEMBL ID: CHEMBL3251450

Synonyms:(+-)-3-(6-(2-Propenyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(6-(2-propenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-;61098-66-6;CHEMBL3251450;DTXSID30976608;LS-105089;3-[6-(Prop-2-en-1-yl)-6-azabicyclo[3.2.1]octan-1-yl]phenol--hydrogen chloride (1/1)

Chemical Property of (+-)-3-(6-(2-Propenyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Chemical Property:

• Vapor Pressure: 3.93E-06mmHg at 25°C
• Boiling Point: 374.3°Cat760mmHg
• Flash Point: 179°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 279.1389920
• Heavy Atom Count: 19
• Complexity: 316

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl

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