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2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine CAS26974-09-4 CAS NO.26974-09-4
- FOB Price: USD: 6.00-8.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 4-phenyl-6-(trifluoromethyl)pyrimidine-2-ylamine
- 4-phenyl-6-trifluoromethyl-pyrimidin-2-ylamine
- 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine
Quick Details
- ProName: 2-Amino-4-phenyl-6-(trifluoromethyl)py...
- CasNo: 26974-09-4
- Molecular Formula: C11H8F3N3
- Appearance: liquid
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: plastic can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
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