4-Pyrimidinamine, 6-chloro-2-(trifluoromethyl)- supplier

Name
6-chloro-2-(trifluoromethyl)pyrimidin-4-amine
EINECS
CAS No. 1480-66-6
Article Data3
CAS DataBase
Density 1.598 g/cm³
Solubility
Melting Point
Formula C₅H₃ClF₃N₃
Boiling Point 202.6 °C at 760 mmHg
Molecular Weight 197.547
Flash Point 76.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-2-trifluoromethylpyrimidin-4-ylamine;
PSA 51.80000
LogP 2.31220

4-Pyrimidinamine, 6-chloro-2-(trifluoromethyl)- Specification

The 4-Pyrimidinamine, 6-chloro-2-(trifluoromethyl)-, with the CAS registry number 1480-66-6, is also known as 6-Chloro-2-trifluoromethylpyrimidin-4-ylamine. This chemical's molecular formula is C₅H₃ClF₃N₃ and molecular weight is 197.5456. What's more, its IUPAC name is 6-Chloro-2-(trifluoromethyl)pyrimidin-4-amine.

Physical properties about 4-Pyrimidinamine, 6-chloro-2-(trifluoromethyl)- are: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 1.01; (6)ACD/BCF (pH 7.4): 1.01; (7)ACD/KOC (pH 5.5): 35.08; (8)ACD/KOC (pH 7.4): 35.08; (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: 1.503; (14)Molar Refractivity: 36.54 cm³; (15)Molar Volume: 123.6 cm³; (16)Polarizability: 14.48×10^-24 cm³; (17)Surface Tension: 41.8 dyne/cm; (18)Density: 1.598 g/cm³; (19)Flash Point: 76.3 °C; (20)Enthalpy of Vaporization: 43.88 kJ/mol; (21)Boiling Point: 202.6 °C at 760 mmHg; (22)Vapour Pressure: 0.29 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1nc(N)cc(Cl)n1
(2) InChI: InChI=1/C5H3ClF3N3/c6-2-1-3(10)12-4(11-2)5(7,8)9/h1H,(H2,10,11,12)
(3) InChIKey: UQLPLJKPRIYXRJ-UHFFFAOYAM

Product Name

6-chloro-2-(trifluoromethyl)pyrimidin-4-amine

4-Pyrimidinamine, 6-chloro-2-(trifluoromethyl)- Specification

Related Products

Hot Products