2-(2-Fluoro-5-pyridyl)-7-azabicyclo(2.2.1)heptane

Base Information

• Chemical Name: 2-(2-Fluoro-5-pyridyl)-7-azabicyclo(2.2.1)heptane
• CAS No.: 185110-47-8
• Molecular Formula: C11H13 F N2
• Molecular Weight: 0
• UNII: 95YLE5FJ8M
• DSSTox Substance ID: DTXSID60939928
• Wikidata: Q82916492
• Mol file: 185110-47-8.mol

Synonyms:2-(2'-fluoro-5'-pyridinyl)-7-azabicyclo(2.2.1)heptane;2-(2-fluoro-5-pyridyl)-7-azabicyclo(2.2.1)heptane;FPH cpd

Chemical Property of 2-(2-Fluoro-5-pyridyl)-7-azabicyclo(2.2.1)heptane

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 24.92000
• Density: 1.18g/cm³
• LogP: 2.15740
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 191.108811
• Heavy Atom Count: 14
• Complexity: 221

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(CC1N2)C3=CN=C(C=C3)F
• Isomeric SMILES: C1C[C@@H]2[C@H](C[C@H]1N2)C3=CN=C(C=C3)[18F]