4-(3-Aminophenyl)phenol

Base Information

• Chemical Name: 4-(3-Aminophenyl)phenol
• CAS No.: 107865-00-9
• Molecular Formula: C₁₂H₁₁NO
• Molecular Weight: 185.225
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID40373341
• Nikkaji Number: J1.974.947I
• Wikidata: Q82161499
• ChEMBL ID: CHEMBL3814585
• Mol file: 107865-00-9.mol

Synonyms:4-(3-aminophenyl)phenol;107865-00-9;3'-AMINO-BIPHENYL-4-OL;3'-Amino-[1,1'-biphenyl]-4-ol;3/'-AMINO-BIPHENYL-4-OL;AB3009;3'-Aminobiphenyl-4-ol;SCHEMBL3789828;CHEMBL3814585;DTXSID40373341;MFCD04117374;AKOS006294910;BS-26060

Chemical Property of 4-(3-Aminophenyl)phenol

Chemical Property:

• Boiling Point: 391.2±25.0 °C(Predicted)
• PKA: 9.87±0.26(Predicted)
• PSA: 46.25000
• Density: 1.191±0.06 g/cm3(Predicted)
• LogP: 3.22260
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 185.084063974
• Heavy Atom Count: 14
• Complexity: 175

Purity/Quality:

97% ^*data from raw suppliers

3'-Amino-[1,1'-biphenyl]-4-ol 95+% ^*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=CC=C(C=C2)O

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