2-Amino-4-(trifluoromethyl)benzonitrile
Catalog No: FT-0601354
CAS No: 1483-54-1
- Molecular Formula: 186.13
- Formula Weight: C8H5F3N2
- Inchl Key: UHOSMRSMWHLHJO-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5F3N2/c9-8(10,11)6-3-1-2-5(4-12)7(6)13/h1-3H,13H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 1483-54-1 |
| MF: | C8H5F3N2 |
| Flash_Point: | 120.8±27.3 °C |
| Product_Name: | 2-Amino-4-(trifluoromethyl)benzonitrile |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 186.134 |
| Bolling_Point: | 276.1±40.0 °C at 760 mmHg |
| Refractive_Index: | 1.500 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 120.8±27.3 °C |
| LogP: | 3.26 |
| Bolling_Point: | 276.1±40.0 °C at 760 mmHg |
| FW: | 186.134 |
| PSA: | 49.81000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 498 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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'] |
| MF: | C8H5F3N2 |
| Exact_Mass: | 186.040482 |
| Molecular_Structure: | ['1 . Molar refractive index 3992 ', '2 . Molar volume 1357 ', '3 . Parachor （902K）3594 ', '4 . Surface tension 407 ', '5 . Polarizability 1582'] |
| Density: | 1.4±0.1 g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2926909090 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| WGK_Germany: | 3 |
