5-(1,1'-Biphenyl)-4-yl-6,8-dioxa-3-azabicyclo(3.2.1)octane

Base Information

• Chemical Name: 5-(1,1'-Biphenyl)-4-yl-6,8-dioxa-3-azabicyclo(3.2.1)octane
• CAS No.: 84509-32-0
• Molecular Formula: C17H17 N O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID301004789
• Mol file: 84509-32-0.mol

Synonyms:5-(1,1'-Biphenyl)-4-yl-6,8-dioxa-3-azabicyclo(3.2.1)octane;84509-32-0;6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-;DTXSID301004789;LS-62132;5-([1,1'-Biphenyl]-4-yl)-6,8-dioxa-3-azabicyclo[3.2.1]octane

Chemical Property of 5-(1,1'-Biphenyl)-4-yl-6,8-dioxa-3-azabicyclo(3.2.1)octane

Chemical Property:

• Vapor Pressure: 2.23E-07mmHg at 25°C
• Boiling Point: 423.4°C at 760 mmHg
• Flash Point: 172.4°C
• PSA: 30.49000
• Density: 1.186g/cm³
• LogP: 2.85380
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 267.125928785
• Heavy Atom Count: 20
• Complexity: 334

Purity/Quality:

6,8-DIOXA-3-AZABICYCLO(3.2.1)OCTANE, 5-(1,1'-BIPHENYL)-4-YL- 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=CC=C(C=C3)C4=CC=CC=C4

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