[4-(Furan-2-yl)phenyl]methanamine

Base Information

• Chemical Name: [4-(Furan-2-yl)phenyl]methanamine
• CAS No.: 771573-27-4
• Molecular Formula: C11H11 N O
• Molecular Weight: 173.214
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID50428730
• Wikidata: Q82241545
• Mol file: 771573-27-4.mol

Synonyms:771573-27-4;[4-(furan-2-yl)phenyl]methanamine;[4-(2-Furyl)phenyl]methylamine;(4-(Furan-2-yl)phenyl)methanamine;1-[4-(2-Furyl)phenyl]methanamine;SCHEMBL112138;DTXSID50428730;AKOS013153807;SB61911;TS-01467;BB 0304433;CS-0270915;FT-0746096;EN300-237936;F2167-0751

Chemical Property of [4-(Furan-2-yl)phenyl]methanamine

Chemical Property:

• Vapor Pressure: 0.0017mmHg at 25°C
• Melting Point: 42.5-44
• Boiling Point: 111/26mm
• Flash Point: 131.4°C
• PSA: 39.16000
• Density: 1.099g/cm³
• LogP: 3.10560
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 173.084063974
• Heavy Atom Count: 13
• Complexity: 152

Purity/Quality:

98%min ^*data from raw suppliers

1-[4-(2-Furyl)phenyl]methanamine 95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=COC(=C1)C2=CC=C(C=C2)CN
• Uses: 1-[4-(2-Furyl)phenyl]methanamine is used as a reactant in the preparation of trisubstituted purine derivatives and their anticancer activity as cyclin-dependent kinase inhibitors.