5-Methyl-4-phenyl-o-anisidine

Base Information

• Chemical Name: 5-Methyl-4-phenyl-o-anisidine
• CAS No.: 206761-76-4
• Molecular Formula: C₁₄H₁₅NO
• Molecular Weight: 213.279
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID80942878
• Wikidata: Q82919874
• Mol file: 206761-76-4.mol

Synonyms:5-Methyl-4-phenyl-o-anisidine;206761-76-4;2-methoxy-5-methyl-4-phenylaniline;5-Methoxy-2-methyl-[1,1'-biphenyl]-4-amine;[1,1'-Biphenyl]-4-amine, 5-methoxy-2-methyl-;SCHEMBL656284;DTXSID80942878;5-methoxy-2-methylbiphenyl-4-amine;AKOS024388215;FS-5597;SB76940;FT-0676201;5-Methoxy-2-methyl[1,1'-biphenyl]-4-amine;A814802

Chemical Property of 5-Methyl-4-phenyl-o-anisidine

Chemical Property:

• Vapor Pressure: 0.000227mmHg at 25°C
• Melting Point: 65 °C
• Refractive Index: 1.59
• Boiling Point: 325.6°Cat760mmHg
• PKA: 4.33±0.10(Predicted)
• Flash Point: 148.6°C
• PSA: 35.25000
• Density: 1.081g/cm³
• LogP: 3.83400
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 213.115364102
• Heavy Atom Count: 16
• Complexity: 213

Purity/Quality:

98%min ^*data from raw suppliers

5-Methyl-4-phenyl-o-anisidine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1C2=CC=CC=C2)OC)N