2, 6-Bis(trifluoromethyl)-4-pyrimidinamine supplier

Name
2,6-BIS(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE
EINECS
CAS No. 717-61-3
Density 1.591 g/cm³
Solubility
Melting Point
Formula C₆H₃F₆N₃
Boiling Point 172.2 °C at 760 mmHg
Molecular Weight 231.1
Flash Point 57.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [2, 6-Bis(trifluoromethyl)pyrimidin-4-yl]amine;
PSA 51.80000
LogP 2.67760

2, 6-Bis(trifluoromethyl)-4-pyrimidinamine Specification

The 2, 6-Bis(trifluoromethyl)-4-pyrimidinamine, with the CAS registry number 717-61-3, is also known as [2, 6-Bis(trifluoromethyl)pyrimidin-4-yl]amine. This chemical's molecular formula is C₆H₃F₆N₃ and molecular weight is 231.1. What's more, its IUPAC name is 2, 6-Bis(trifluoromethyl)pyrimidin-4-amine.

Physical properties about 2, 6-Bis(trifluoromethyl)-4-pyrimidinamine are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 2.77; (6)ACD/BCF (pH 7.4): 2.77; (7)ACD/KOC (pH 5.5): 72.18; (8)ACD/KOC (pH 7.4): 72.18; (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: 1.418; (14)Molar Refractivity: 36.63 cm³; (15)Molar Volume: 145.1 cm³; (16)Polarizability: 14.52×10^-24 cm³; (17)Surface Tension: 28.6 dyne/cm; (18)Density: 1.591 g/cm³; (19)Flash Point: 57.9 °C; (20)Enthalpy of Vaporization: 40.85 kJ/mol; (21)Boiling Point: 172.2 °C at 760 mmHg; (22)Vapour Pressure: 1.35 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1nc(cc(n1)N)C(F)(F)F
(2) InChI: InChI=1/C6H3F6N3/c7-5(8,9)2-1-3(13)15-4(14-2)6(10,11)12/h1H,(H2,13,14,15)
(3) InChIKey: VVDQDNLSLIIHSI-UHFFFAOYAH

Product Name

2,6-BIS(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE

2, 6-Bis(trifluoromethyl)-4-pyrimidinamine Specification

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