5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride

Base Information

• Chemical Name: 5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride
• CAS No.: 84509-40-0
• Molecular Formula: C10H12 N2 O2 . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID001004792
• Mol file: 84509-40-0.mol

Synonyms:84509-40-0;5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride;6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3-pyridinyl)-, dihydrochloride;C10H12N2O2.2ClH;C10-H12-N2-O2.2Cl-H;DTXSID001004792;LS-62146;5-(Pyridin-3-yl)-6,8-dioxa-3-azabicyclo[3.2.1]octane--hydrogen chloride (1/2)

Chemical Property of 5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride

Chemical Property:

• Vapor Pressure: 9.55E-05mmHg at 25°C
• Boiling Point: 338.9°C at 760 mmHg
• Flash Point: 158.7°C
• PSA: 43.38000
• LogP: 2.18580
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 264.0432331
• Heavy Atom Count: 16
• Complexity: 224

Purity/Quality:

5-(3-PYRIDINYL)-6,8-DIOXA-3-AZABICYCLO(3.2.1)OCTANE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2COC(O2)(CN1)C3=CN=CC=C3.Cl.Cl