2-[4-(2-Fluoro-phenylamino)-6-methyl-pyrimidin-2-yl]-phenol

Base Information

• Chemical Name: 2-[4-(2-Fluoro-phenylamino)-6-methyl-pyrimidin-2-yl]-phenol
• CAS No.: 4635-72-7
• Molecular Formula: C17H14FN3O
• Molecular Weight: 295.311
• DSSTox Substance ID: DTXSID00425198
• Wikidata: Q82237967
• ChEMBL ID: CHEMBL1378879

Synonyms:4635-72-7;AC1O9XVC;Enamine_002896;Oprea1_060488;MLS000777521;CHEMBL1378879;DTXSID00425198;HMS1402D14;HMS2772J07;STK558848;AKOS005484506;AKOS030512720;CCG-274470;SMR000413915;SR-01000481165;SR-01000481165-1;Z56839376;2-[4-(2-Fluoro-phenylamino)-6-methyl-pyrimidin-2-yl]-phenol;2-{(6Z)-6-[(2-fluorophenyl)imino]-4-methyl-1,6-dihydropyrimidin-2-yl}phenol

Chemical Property of 2-[4-(2-Fluoro-phenylamino)-6-methyl-pyrimidin-2-yl]-phenol

Chemical Property:

• Vapor Pressure: 1.58E-09mmHg at 25°C
• Boiling Point: 484.1°C at 760 mmHg
• Flash Point: 246.6°C
• Density: 1.26g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 295.11209024
• Heavy Atom Count: 22
• Complexity: 357

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2O)NC3=CC=CC=C3F

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