3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride

Base Information

• Chemical Name: 3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
• CAS No.: 86014-80-4
• Molecular Formula: C8H14 Cl N . Cl H
• Molecular Weight: 196.12
• Hs Code.: 2933990090
• European Community (EC) Number: 289-128-8
• DSSTox Substance ID: DTXSID401006588
• Mol file: 86014-80-4.mol

Synonyms:86014-80-4;3-(chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride;3-(chloromethyl)-1-azabicyclo[2.2.2]octane;hydrochloride;3-(Chloromethyl)quinuclidine hydrochloride;3-(Chloromethyl)-1-azabicyclo(2.2.2)octane hydrochloride;EINECS 289-128-8;SCHEMBL2574358;HANURQCXXWCGHT-UHFFFAOYSA-N;1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride;DTXSID401006588;AKOS000425033;3-(Chloromethyl)quinuclidinehydrochloride;DB-304611;NS00064787;EN300-1698779;3-(Chloromethyl)-1-Azabicyclo[2.2.2]octane HCl;3-chloromethyl-1-azabicyclo[2.2.2]octane hydrochloride;3-(Chloromethyl)-1-azabicyclo[2.2.2]octane--hydrogen chloride (1/1)

Chemical Property of 3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride

Chemical Property:

• Vapor Pressure: 0.012mmHg at 25°C
• Boiling Point: 256.6°C at 760 mmHg
• Flash Point: 109°C
• PSA: 3.24000
• LogP: 2.30690
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 195.0581549
• Heavy Atom Count: 11
• Complexity: 118

Purity/Quality:

99.9% ^*data from raw suppliers

3-(Chloromethyl)-1-azabicyclo[2.2.2]octanehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCC1C(C2)CCl.Cl