4,6-Dichloro-2-(trifluoromethyl)-5-pyrimidinamine supplier

Name
NSC56143
EINECS
CAS No. 2344-17-4
Article Data3
CAS DataBase
Density 1.711 g/cm³
Solubility
Melting Point
Formula C₅H₂Cl₂F₃N₃
Boiling Point 201.6 °C at 760 mmHg
Molecular Weight 231.99
Flash Point 75.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,5-amino-4,6-dichloro-2-(trifluoromethyl)- (7CI,8CI);NSC 56143;
PSA 51.80000
LogP 2.96560

4,6-Dichloro-2-(trifluoromethyl)-5-pyrimidinamine Specification

The 5-Pyrimidinamine,4,6-dichloro-2-(trifluoromethyl)- is an organic compound with the formula C₅H₂Cl₂F₃N₃. The IUPAC name of this chemical is 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine. With the CAS registry number 2344-17-4, it is also named as 4,6-Dichloro-2-trifluoromethyl-pyrimidin-5-ylamine.

Physical properties about 5-Pyrimidinamine,4,6-dichloro-2-(trifluoromethyl)- are: (1)ACD/LogP: 1.39 ; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 29.02 Å²; (6)Index of Refraction: 1.523; (7)Molar Refractivity: 41.44 cm³; (8)Molar Volume: 135.5 cm³; (9)Polarizability: 16.42×10^-24cm³; (10)Surface Tension: 44.5 dyne/cm; (11)Density: 1.711 g/cm³; (12)Flash Point: 75.7 °C; (13)Enthalpy of Vaporization: 43.78 kJ/mol; (14)Boiling Point: 201.6 °C at 760 mmHg; (15)Vapour Pressure: 0.306 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(nc(Cl)c1N)C(F)(F)F
(2)InChI: InChI=1/C5H2Cl2F3N3/c6-2-1(11)3(7)13-4(12-2)5(8,9)10/h11H2
(3)InChIKey: SCCIDUDZOMNNFU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C5H2Cl2F3N3/c6-2-1(11)3(7)13-4(12-2)5(8,9)10/h11H2
(5)Std. InChIKey: SCCIDUDZOMNNFU-UHFFFAOYSA-N

Product Name

NSC56143

4,6-Dichloro-2-(trifluoromethyl)-5-pyrimidinamine Specification

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