4-(4-Fluorophenyl)pyrimidin-2-amine

Base Information

• Chemical Name: 4-(4-Fluorophenyl)pyrimidin-2-amine
• CAS No.: 85979-49-3
• Molecular Formula: C10H8FN3
• Molecular Weight: 189.19
• Hs Code.: 2933599590
• DSSTox Substance ID: DTXSID10345515
• Nikkaji Number: J526.231C
• Wikidata: Q82118067
• Mol file: 85979-49-3.mol

Synonyms:4-(4-fluorophenyl)pyrimidin-2-amine;85979-49-3;2-Amino-4-(4-fluorophenyl)pyrimidine;4-(4-Fluorophenyl)-2-pyrimidinamine;SCHEMBL17200126;DTXSID10345515;MFCD03407836;STL176685;AKOS000123972;SB55834;4-(4-Fluorophenyl)-2-pyrimidinamine #;AC-33852;AS-31821;Pyrimidine, 2-amino-4-(4-fluorophenyl)-;CS-0060242;FT-0721795;A914980

Chemical Property of 4-(4-Fluorophenyl)pyrimidin-2-amine

Chemical Property:

• Melting Point: 166-167 °C(Solv: ethanol (64-17-5))
• Boiling Point: 399.2±34.0 °C(Predicted)
• PKA: 3.49±0.10(Predicted)
• PSA: 51.80000
• Density: 1.281±0.06 g/cm3(Predicted)
• LogP: 2.44610
• Storage Temp.: 2-8°C
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 189.07022543
• Heavy Atom Count: 14
• Complexity: 180

Purity/Quality:

99%min ^*data from raw suppliers

4-(4-Fluorophenyl)pyrimidin-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)F