2-Amino-4-fluoro-6-phenoxypyrimidine

Base Information

• Chemical Name: 2-Amino-4-fluoro-6-phenoxypyrimidine
• CAS No.: 314029-36-2
• Molecular Formula: C10H8FN3O
• Molecular Weight: 205.19
• European Community (EC) Number: 873-239-9
• DSSTox Substance ID: DTXSID20353686
• Wikidata: Q72437277
• Mol file: 314029-36-2.mol

Synonyms:314029-36-2;2-Amino-4-fluoro-6-phenoxypyrimidine;4-fluoro-6-phenoxypyrimidin-2-amine;4-Fluoro-6-phenoxy-pyrimidin-2-ylamine;4-Fluoro-6-phenoxypyrimidin-2-ylamine;Oprea1_574119;Oprea1_615400;DTXSID20353686;AMY11108;4-Fluoro-6-phenoxy-2-pyrimidinamine;STK676234;AKOS005594284;SB59518;AC-26621;A5688;CS-0361025;FT-0644408;EN300-6225533;SR-01000402011;J-515391;SR-01000402011-1;214029-26-2

Chemical Property of 2-Amino-4-fluoro-6-phenoxypyrimidine

Chemical Property:

• Vapor Pressure: 4.68E-06mmHg at 25°C
• Refractive Index: 1.611
• Boiling Point: 382.6 °C at 760 mmHg
• Flash Point: 185.2 °C
• PSA: 61.03000
• Density: 1.341 g/cm³
• LogP: 2.57140
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 205.06514005
• Heavy Atom Count: 15
• Complexity: 199

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Fluoro-6-phenoxypyrimidin-2-amine 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)OC2=CC(=NC(=N2)N)F