4-(4-Bromophenyl)-6-methylpyrimidin-2-amine supplier

Name
4-(4-Bromophenyl)-6-methylpyrimidin-2-amine
EINECS
CAS No. 792942-45-1
Density 1.501 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀BrN₃
Boiling Point 444.8 °C at 760 mmHg
Molecular Weight 264.12
Flash Point 222.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methyl-6-(4-bromophenyl)pyrimidin-2-amine;
PSA 51.80000
LogP 3.37790

4-(4-Bromophenyl)-6-methylpyrimidin-2-amine Specification

The 4-(4-Bromophenyl)-6-methylpyrimidin-2-amine, with the CAS registry number 792942-45-1, is also known as 4-Methyl-6-(4-bromophenyl)pyrimidin-2-amine. This chemical's molecular formula is C₁₁H₁₀BrN₃ and molecular weight is 264.12. What's more, its systematic name is called 4-(4-Bromophenyl)-6-methyl-pyrimidin-2-amine.

Physical properties about 4-(4-Bromophenyl)-6-methylpyrimidin-2-amine are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.9; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 51.8 Å²; (9)Index of Refraction: 1.645; (10)Molar Refractivity: 63.77 cm³; (11)Molar Volume: 175.9 cm³; (12)Surface Tension: 56.7 dyne/cm; (13)Density: 1.501 g/cm³; (14)Flash Point: 222.8 °C; (15)Enthalpy of Vaporization: 70.27 kJ/mol; (16)Boiling Point: 444.8 °C at 760 mmHg; (17)Vapour Pressure: 4.15E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(nc(n1)N)c2ccc(cc2)Br
(2) InChI: InChI=1/C11H10BrN3/c1-7-6-10(15-11(13)14-7)8-2-4-9(12)5-3-8/h2-6H,1H3,(H2,13,14,15)
(3) InChIKey: CGDOQGJOSRWKNU-UHFFFAOYAX

Product Name

4-(4-Bromophenyl)-6-methylpyrimidin-2-amine

4-(4-Bromophenyl)-6-methylpyrimidin-2-amine Specification

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