Basic Information | Post buying leads | Suppliers |
Name |
4-Pyrimidinamine, 2,6-difluoro-5-methyl- |
EINECS | N/A |
CAS No. | 18260-66-7 | Density | 1.41 g/cm3 |
PSA | 51.80000 | LogP | 1.22660 |
Solubility | N/A | Melting Point |
183-184 °C |
Formula | C5H5F2N3 | Boiling Point | 322.7 °C at 760 mmHg |
Molecular Weight | 145.112 | Flash Point | 149 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine,4-amino-2,6-difluoro-5-methyl- (8CI); |
This chemical is called 4-Pyrimidinamine, 2,6-difluoro-5-methyl-, and its systematic name is 2,6-difluoro-5-methylpyrimidin-4-amine. With the molecular formula of C5H5F2N3, its CAS registry number is 18260-66-7. Additionally, its product categories are Pyrimidine; API Intermediates.
Other characteristics of the 4-Pyrimidinamine, 2,6-difluoro-5-methyl- can be summarised as followings: (1)ACD/LogP: -0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.35; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.33; (8)ACD/KOC (pH 7.4): 15.33; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.02 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 31.48 cm3; (15)Molar Volume: 102.8 cm3; (16)Polarizability: 12.48×10-24cm3; (17)Surface Tension: 49.8 dyne/cm; (18)Density: 1.41 g/cm3; (19)Flash Point: 149 °C; (20)Enthalpy of Vaporization: 56.46 kJ/mol; (21)Boiling Point: 322.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000275 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES:Fc1nc(F)nc(c1C)N
2.InChI: InChI=1/C5H5F2N3/c1-2-3(6)9-5(7)10-4(2)8/h1H3,(H2,8,9,10)
3.InChIKey: IMYRPCPDMYXOIC-UHFFFAOYAQ