• Name

  2-Amino-4-hydroxy-6-phenylpyrimidine

• EINECS
• CAS No. 56741-94-7
• Article Data26
• CAS DataBase
• Density 1.33 g/cm³
• Solubility
• Melting Point 295 °C
• Formula C₁₀H₉N₃O₂
• Boiling Point 374.5 °C at 760 mmHg
• Molecular Weight 187.201
• Flash Point 180.3 °C
• Transport Information
• Appearance white powder
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 4(1H)-Pyrimidinone,2-amino-6-phenyl- (9CI);4-Pyrimidinol, 2-amino-6-phenyl- (6CI);2-Amino-6-phenyl-3H-pyrimidin-4-one;2-Amino-6-phenyl-4-pyrimidinone;2-Amino-6-phenylpyrimidin-4(3H)-one;NSC 212187;NSC 42141;U 55379;
• PSA 72.03000
• LogP 2.01260

2-amino-4-hydroxy-6-phenylpyrimidine Chemical Properties

The Molecular formula of 2-amino-4-hydroxy-6-phenylpyrimidine(56741-94-7): C₁₀H₉N₃O
The Molecular Weight of 2-amino-4-hydroxy-6-phenylpyrimidine(56741-94-7): 187.2
The Molecular Structure of 2-amino-4-hydroxy-6-phenylpyrimidine(56741-94-7):
Boiling Point: 374.5 °C at 760 mmHg 
Flash Point: 180.3 °C 
Index of Refraction: 1.671 
Molar Refractivity: 52.4 cm³ 
Molar Volume: 140 cm³ 
Polarizability: 20.77 10-24cm³ 
Surface Tension: 56.1 dyne/cm 
Density: 1.33 g/cm³ 
Enthalpy of Vaporization: 62.18 kJ/mol 
Vapour Pressure: 8.34E-06 mmHg at 25°C 
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one
Synonyms: BUTTPARK 44\01-63;2-Amino-6-phenylpyrimidin-4-ol;2-amino-6-phenyl-4(3H)-Pyrimidinone;2-AMINO-4-HYDROXY-6-PHENYLPYRIMIDINE;