

2-AMINO-4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO-1,3,5-TRIAZINE
Catalog No: FT-0611099
CAS No: 66088-50-4
- Molecular Formula: 323.2
- Formula Weight: C11H7F6N5
- Inchl Key: XHHILSKOTPAJFK-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H7F6N5/c12-10(13,14)5-1-6(11(15,16)17)3-7(2-5)21-9-20-4-19-8(18)22-9/h1-4H,(H3,18,19,20,21,22)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]-amino-1,3,5-triazine |
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Flash_Point: | 180.1ºC |
Melting_Point: | 259-261°C |
FW: | 323.19700 |
Density: | 1.58g/cm3 |
CAS: | 66088-50-4 |
Bolling_Point: | 374.2ºC at 760 mmHg |
MF: | C11H7F6N5 |
Molecular_Structure: | ['1 . Molar refractive index 6409 ', '2 . Molar volume (m3/mol)2044 ', '3 . Parachor (902K)5233 ', '4 . Surface tension 429 ', '5 . Polarizability 2541'] |
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LogP: | 3.88920 |
Flash_Point: | 180.1ºC |
Refractive_Index: | 1.539 |
FW: | 323.19700 |
Density: | 1.58g/cm3 |
Bolling_Point: | 374.2ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :9 ', '6. TPSA 767 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :351 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 259-261°C |
PSA: | 76.72000 |
MF: | C11H7F6N5 |
More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)259-261 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) ', '19 . Solubility 。'] |
Exact_Mass: | 323.06100 |
Hazard_Codes: | Xi |
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HS_Code: | 2933699090 |
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