N-Methyl-4-(trifluoromethoxy)aniline
Catalog No: FT-0676193
CAS No: 41419-59-4
- Chemical Name: N-Methyl-4-(trifluoromethoxy)aniline
- Molecular Formula: C8H8F3NO
- Molecular Weight: 191.15 g/mol
- InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8F3NO/c1-12-6-2-4-7(5-3-6)13-8(9,10)11/h2-5,12H,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | N-Methyl-4-(trifluoromethoxy)aniline |
|---|---|
| Flash_Point: | 71.4ºC |
| Melting_Point: | N/A |
| FW: | 191.15000 |
| Density: | 1.28g/cm3 |
| CAS: | 41419-59-4 |
| Bolling_Point: | 96 °C |
| MF: | C8H8F3NO |
| LogP: | 2.69990 |
|---|---|
| Flash_Point: | 71.4ºC |
| Refractive_Index: | 1.487 |
| FW: | 191.15000 |
| Density: | 1.28g/cm3 |
| Bolling_Point: | 96 °C |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 213 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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'] |
| PSA: | 21.26000 |
| MF: | C8H8F3NO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)96 ', '6 . Boiling point(ºC,4mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)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)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 191.05600 |
| Hazard_Codes: | T: Toxic; |
|---|---|
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| HS_Code: | 2922299090 |
| Safety_Statements: | S26-S36/37/39 |
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