4-Pyrimidinamine,2,6-difluoro- supplier

Name
4-AMINO-2,6-DIFLUOROPYRIMIDINE
EINECS
CAS No. 675-12-7
Article Data6
CAS DataBase
Density 1.513 g/cm³
Solubility
Melting Point
Formula C₄H₃F₂N₃
Boiling Point 332.2 °C at 760 mmHg
Molecular Weight 131.085
Flash Point 154.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,4-amino-2,6-difluoro- (7CI,8CI);6-Amino-2,4-difluoropyrimidine;2,6-Difluoro-4-pyrimidinamine;2,6-Difluoropyrimidin-4-amine;4-Amino-2,6-difluoropyrimidine;TL8007072;
PSA 51.80000
LogP 0.91820

4-Pyrimidinamine,2,6-difluoro- Specification

The 4-Pyrimidinamine,2,6-difluoro-, with the CAS registry number 675-12-7, is also known as 4-Amino-2,6-difluoropyrimidine. It belongs to the product categories of Pyrimidine; Heterocyclic Compounds. This chemical's molecular formula is C₄H₃F₂N₃ and formula weight is 131.08. What's more, its systematic name is 2,6-difluoropyrimidin-4-amine.

Physical properties of 4-Pyrimidinamine,2,6-difluoro- are: (1)ACD/LogP: -0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 8.61; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 29.02 Å²; (10)Index of Refraction: 1.527; (11)Molar Refractivity: 26.65 cm³; (12)Molar Volume: 86.5 cm³; (13)Surface Tension: 54.8 dyne/cm; (14)Density: 1.513 g/cm³; (15)Flash Point: 154.7 °C; (16)Enthalpy of Vaporization: 57.49 kJ/mol; (17)Boiling Point: 332.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000148 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1nc(F)nc(N)c1
(2)InChI: InChI=1S/C4H3F2N3/c5-2-1-3(7)9-4(6)8-2/h1H,(H2,7,8,9)
(3)InChIKey: BBASDBMEDBTAHV-UHFFFAOYSA-N

Product Name

4-AMINO-2,6-DIFLUOROPYRIMIDINE

4-Pyrimidinamine,2,6-difluoro- Specification

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