3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)aniline

Base Information

• Chemical Name: 3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)aniline
• CAS No.: 439110-86-8
• Molecular Formula: C13H10ClN3
• Molecular Weight: 243.69200
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90363196
• Wikidata: Q82146791
• Mol file: 439110-86-8.mol

Synonyms:439110-86-8;3-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline;3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE;3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine;3-{6-chloroimidazo[1,2-a]pyridin-2-yl}aniline;SCHEMBL6481319;DTXSID90363196;MFCD03012831;AKOS015993022;AB12987;5T-0640;A872619;3-(6-Chloro-imidazo1,2-apyridin-2-yl)-phenylamine;F1967-5899

Chemical Property of 3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)aniline

Chemical Property:

• PSA: 43.32000
• LogP: 3.81810
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 243.0563250
• Heavy Atom Count: 17
• Complexity: 273

Purity/Quality:

98%min ^*data from raw suppliers

3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)Cl