4-Pyrimidinamine,6-fluoro-5-methyl- supplier

Name
Pyrimidine, 4-amino-6-fluoro-5-methyl- (8CI)
EINECS 604-604-1
CAS No. 18260-69-0
Density 1.288 g/cm³
Solubility
Melting Point 232-233℃
Formula C₅H₆FN₃
Boiling Point 253.1 °C at 760 mmHg
Molecular Weight 127.121
Flash Point 106.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,4-amino-6-fluoro-5-methyl- (8CI);
PSA 51.80000
LogP 1.08750

4-Pyrimidinamine,6-fluoro-5-methyl- Specification

The 4-Pyrimidinamine,6-fluoro-5-methyl-, with the CAS registry number 18260-69-0, is also known as 4-Amino-6-fluoro-5-methylpyrimidine. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C₅H₆FN₃ and molecular weight is 127.1196432. Its IUPAC name is called 6-Fluoro-5-methylpyrimidin-4-amine.

Physical properties of 4-Pyrimidinamine,6-fluoro-5-methyl-: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): 0.66; (3)ACD/LogD (pH 7.4): 0.66; (4)ACD/BCF (pH 5.5): 1.87; (5)ACD/BCF (pH 7.4): 1.87; (6)ACD/KOC (pH 5.5): 54.43; (7)ACD/KOC (pH 7.4): 54.46; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Index of Refraction: 1.551; (11)Molar Refractivity: 31.49 cm³; (12)Molar Volume: 98.6 cm³; (13)Surface Tension: 53 dyne/cm; (14)Density: 1.288 g/cm³; (15)Flash Point: 106.8 °C; (16)Enthalpy of Vaporization: 49.04 kJ/mol; (17)Boiling Point: 253.1 °C at 760 mmHg; (18)Vapour Pressure: 0.0187 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(ncnc1F)N
(2)InChI: InChI=1/C5H6FN3/c1-3-4(6)8-2-9-5(3)7/h2H,1H3,(H2,7,8,9)
(3)InChIKey: PEXNNBPRBIMCKP-UHFFFAOYAC

Product Name

Pyrimidine, 4-amino-6-fluoro-5-methyl- (8CI)

4-Pyrimidinamine,6-fluoro-5-methyl- Specification

Related Products

Hot Products