Furo[2,3-b]pyridin-6-ylmethanamine

Base Information

• Chemical Name: Furo[2,3-b]pyridin-6-ylmethanamine
• CAS No.: 193750-81-1
• Molecular Formula: C8H8 N2 O
• Molecular Weight: 148.16192
• Hs Code.: 2933399990
• DSSTox Substance ID: DTXSID20443632
• Wikidata: Q82261524
• Mol file: 193750-81-1.mol

Synonyms:Furo[2,3-b]pyridin-6-ylmethanamine;193750-81-1;Furo[2,3-b]pyridine-6-methanamine;Furo[2,3-b]pyridine-6-methanamine (9CI);DTXSID20443632;AKOS006350596

Chemical Property of Furo[2,3-b]pyridin-6-ylmethanamine

Chemical Property:

• Boiling Point: 244.2±25.0 °C(Predicted)
• PKA: 8.52±0.30(Predicted)
• PSA: 52.05000
• Density: 1.239±0.06 g/cm3(Predicted)
• LogP: 1.98680
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 148.063662883
• Heavy Atom Count: 11
• Complexity: 140

Purity/Quality:

95% ^*data from raw suppliers

Furo[2,3-b]pyridin-6-ylmethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC2=C1C=CO2)CN