2-Phenyl-1-benzofuran-7-amine

Base Information

• Chemical Name: 2-Phenyl-1-benzofuran-7-amine
• CAS No.: 77083-99-9
• Molecular Formula: C14H11NO
• Molecular Weight: 209.24
• Hs Code.: 2932999099
• ChEMBL ID: CHEMBL1593776
• DSSTox Substance ID: DTXSID40476780
• Mol file: 77083-99-9.mol

Synonyms:2-phenyl-1-benzofuran-7-amine;77083-99-9;2-phenylbenzofuran-7-amine;(2-PHENYL-1-BENZOFURAN-7-YL)AMINE;2-Phenyl-7-benzofuranamine;MLS001359771;SCHEMBL8154245;CHEMBL1593776;DTXSID40476780;HMS3059C07;MFCD04971061;AKOS000311191;LS-02061;SMR001224473;CS-0269827;FT-0679122;EN300-229886;A915339

Chemical Property of 2-Phenyl-1-benzofuran-7-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.673
• Boiling Point: 397.163 °C at 760 mmHg
• PKA: 3.44±0.10(Predicted)
• Flash Point: 193.998 °C
• PSA: 39.16000
• Density: 1.203 g/cm³
• LogP: 4.26320
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 209.084063974
• Heavy Atom Count: 16
• Complexity: 237

Purity/Quality:

98%min ^*data from raw suppliers

2-Phenyl-1-benzofuran-7-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)C(=CC=C3)N