3-Fluoro-4'-methyl[1,1'-biphenyl]-4-amine

Base Information

• Chemical Name: 3-Fluoro-4'-methyl[1,1'-biphenyl]-4-amine
• CAS No.: 893735-45-0
• Molecular Formula: C₁₃H₁₂FN
• Molecular Weight: 201.243
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID10602377
• Wikidata: Q82499403
• Mol file: 893735-45-0.mol

Synonyms:893735-45-0;3-Fluoro-4'-methyl[1,1'-biphenyl]-4-amine;3-Fluoro-4'-methyl-[1,1'-biphenyl]-4-amine;2-fluoro-4-(4-methylphenyl)aniline;SCHEMBL14586542;DTXSID10602377;AKOS004113844;SB77921;3-Fluoro-4'-methyl[1,1'-biphenyl]-4-amine, AldrichCPR

Chemical Property of 3-Fluoro-4'-methyl[1,1'-biphenyl]-4-amine

Chemical Property:

• Boiling Point: 311.5±27.0 °C(Predicted)
• PKA: 2.93±0.10(Predicted)
• PSA: 26.02000
• Density: 1.133±0.06 g/cm3(Predicted)
• LogP: 3.96450
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 201.095377549
• Heavy Atom Count: 15
• Complexity: 199

Purity/Quality:

98%min ^*data from raw suppliers

3-Fluoro-4'-methyl[1,1'-biphenyl]-4-amine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=CC(=C(C=C2)N)F