3-(6-Butyl-7-methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Base Information

• Chemical Name: 3-(6-Butyl-7-methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride
• CAS No.: 61098-75-7
• Molecular Formula: C18H27 N O . Cl H
• Molecular Weight: 309.874
• DSSTox Substance ID: DTXSID40976614
• ChEMBL ID: CHEMBL3251460

Synonyms:3-(6-Butyl-7-methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(6-butyl-7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride;61098-75-7;CHEMBL3251460;DTXSID40976614;LS-104174;3-(6-Butyl-7-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen chloride (1/1)

Chemical Property of 3-(6-Butyl-7-methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Chemical Property:

• Vapor Pressure: 7.08E-07mmHg at 25°C
• Boiling Point: 397.1°C at 760 mmHg
• Flash Point: 180.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 309.1859422
• Heavy Atom Count: 21
• Complexity: 331

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C.Cl

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