2-Amino-4-phenyl-6-...

2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine CAS26974-09-4

2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine CAS26974-09-4

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1 Kilogram

FOB Price:USD 6.0000 -8.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,Other

Keywords

4-phenyl-6-(trifluoromethyl)pyrimidine-2-ylamine 4-phenyl-6-trifluoromethyl-pyrimidin-2-ylamine 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine

Quick Details

  • Appearance:liquid
  • Application:For scientific research
  • PackAge:plastic can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Sealed package. Store in a cool, dry place.
  • Transportation:BY AIR/LAND/SEA

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.351g/cm3

Boiling point 397.5ºC at 760mmHg

Melting point 131-133ºC

Molecular formula C11H8F3N3

Molecular weight 239.19700

Flash point 194.2ºC

Accurate mass 239.06700

PSA 51.80000

LogP 3.32580

Vapor pressure 0.005mmHg at 25°C

Refractive index 1.524

Molecular structure

1. Molar refractive index: 56.24

 

2, molar volume (cm3/mol) : 176.9

 

3. Isotropic volume (90.2K) : 451.9

 

4. Surface tension (dyne/cm) : 42.5

 

5. Polarization (10-24cm3) : 22.29

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :2.4

 

2. Number of hydrogen bond donors :1

 

3. Number of hydrogen bond receptors :6

 

4. Number of rotatable bonds :1

 

5. Number of tautomers :3

 

6. Topological molecular polar surface area 51.8

 

7. Number of heavy atoms :17

 

8. Surface charge :0

 

9. Complexity :251

 

10. Number of isotope atoms :0

 

11. Determine the number of primary constitutive centers :0

 

12. Number of indeterminate atomic orthotropic centers :0

 

13. Determine the number of chemical bond constitutive centers :0

 

14. Number of uncertain bond constitutive centers :0

 

15. Number of covalent bond units :1

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