Pyrido[1,2-a]benzimidazol-8-amine

Base Information

• Chemical Name: Pyrido[1,2-a]benzimidazol-8-amine
• CAS No.: 130595-01-6
• Molecular Formula: C11H9 N3
• Molecular Weight: 183.21
• DSSTox Substance ID: DTXSID60562174
• Wikidata: Q82446215
• Mol file: 130595-01-6.mol

Synonyms:Pyrido[1,2-a]benzimidazol-8-amine;130595-01-6;Pyrido[1,2-a]benzimidazol-8-amine (9CI);DTXSID60562174;pyrido[1,2-a]benzimidazol-8-ylamine;8-aminobenzo[4,5]imidazo[1,2-a]pyridine;Benzo[4,5]imidazo[1,2-a]pyridin-8-amine;AG-690/03026047

Chemical Property of Pyrido[1,2-a]benzimidazol-8-amine

Chemical Property:

• PSA: 43.32000
• LogP: 2.65090
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 183.079647300
• Heavy Atom Count: 14
• Complexity: 219

Purity/Quality:

Pyrido[1,2-a]benzimidazol-8-amine 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=NC3=C(N2C=C1)C=C(C=C3)N