4-Pyrimidinamine, 2,6-difluoro-5-methyl- supplier

Name
2,6-DIFLUORO-5-METHYLPYRIMIDIN-4-YLAMINE
EINECS
CAS No. 18260-66-7
Density 1.41 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,4-amino-2,6-difluoro-5-methyl- (8CI);
PSA 51.80000
LogP 1.22660

4-Pyrimidinamine, 2,6-difluoro-5-methyl- Specification

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

Product Name

2,6-DIFLUORO-5-METHYLPYRIMIDIN-4-YLAMINE

4-Pyrimidinamine, 2,6-difluoro-5-methyl- Specification

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