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2-Pyrimidinamine,4-fluoro-6-phenoxy- (314029-36-2)

Identification
Name:2-Pyrimidinamine,4-fluoro-6-phenoxy-
Synonyms:2-Amino-4-fluoro-6-phenoxypyrimidine;4-Fluoro-6-phenoxypyrimidin-2-ylamine;
CAS:314029-36-2
Molecular Formula: C10H8FN3O
Molecular Weight: 205.19
InChI: InChI=1/C10H8FN3O/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14)
Molecular Structure: (C10H8FN3O) 2-Amino-4-fluoro-6-phenoxypyrimidine;4-Fluoro-6-phenoxypyrimidin-2-ylamine;
Properties
Density:1.341 g/cm3
Refractive index:1.611
Specification:

The CAS register number of 2-Amino-4-fluoro-6-phenoxypyrimidine is 314029-36-2. It also can be called as 2-Pyrimidinamine,4-fluoro-6-phenoxy- and the systematic name about this chemical is 4-fluoro-6-phenoxypyrimidin-2-amine. The molecular formula about this chemical is C10H8FN3O and the molecular weight is 205.19.

Physical properties about 2-Amino-4-fluoro-6-phenoxypyrimidine are: (1)ACD/LogP: 1.96; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 38.25Å2; (6)Index of Refraction: 1.611; (7)Molar Refractivity: 53.1 cm3; (8)Molar Volume: 152.9 cm3; (9)Polarizability: 21.05x10-24cm3; (10)Surface Tension: 56.6 dyne/cm; (11)Enthalpy of Vaporization: 63.1 kJ/mol; (12)Boiling Point: 382.6 °C at 760 mmHg; (13)Vapour Pressure: 4.68E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2nc(nc(Oc1ccccc1)c2)N
(2)InChI: InChI=1/C10H8FN3O/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14)
(3)InChIKey: VAALKUKMPRWQEX-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H8FN3O/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14)
(5)Std. InChIKey: VAALKUKMPRWQEX-UHFFFAOYSA-N

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