4-[1,1'-Biphenyl]-4-yl-2-pyrimidinamine

Base Information

• Chemical Name: 4-[1,1'-Biphenyl]-4-yl-2-pyrimidinamine
• CAS No.: 299463-56-2
• Molecular Formula: C16H13 N3
• Molecular Weight: 247.29
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID50353250
• Wikidata: Q82130723
• Mol file: 299463-56-2.mol

Synonyms:299463-56-2;4-[1,1'-biphenyl]-4-yl-2-pyrimidinamine;4-([1,1'-Biphenyl]-4-yl)pyrimidin-2-amine;4-(4-phenylphenyl)pyrimidin-2-amine;4-(biphenyl-4-yl)pyrimidin-2-amine;4-{[1,1'-biphenyl]-4-yl}pyrimidin-2-amine;SCHEMBL12176972;DTXSID50353250;MFCD02258147;STK790239;AKOS002676098;SB58906;CS-0328062;FT-0680091;12T-0815;J-513187

Chemical Property of 4-[1,1'-Biphenyl]-4-yl-2-pyrimidinamine

Chemical Property:

• Melting Point: 248-250°C
• PSA: 51.80000
• LogP: 3.97400
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 247.110947427
• Heavy Atom Count: 19
• Complexity: 267

Purity/Quality:

98%min ^*data from raw suppliers

4-[1,1'-Biphenyl]-4-yl-2-pyrimidinamine >95% ^*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=CC=C(C=C2)C3=NC(=NC=C3)N