2,4,6-Trifluoroaniline structure
|
Common Name | 2,4,6-Trifluoroaniline | ||
|---|---|---|---|---|
| CAS Number | 363-81-5 | Molecular Weight | 147.098 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 151.7±0.0 °C at 760 mmHg | |
| Molecular Formula | C6H4F3N | Melting Point | 33-37 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 57.8±0.0 °C | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
| Name | 2,4,6-Trifluoroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 151.7±0.0 °C at 760 mmHg |
| Melting Point | 33-37 °C(lit.) |
| Molecular Formula | C6H4F3N |
| Molecular Weight | 147.098 |
| Flash Point | 57.8±0.0 °C |
| Exact Mass | 147.029587 |
| PSA | 26.02000 |
| LogP | 1.94 |
| Vapour Pressure | 3.6±0.2 mmHg at 25°C |
| Index of Refraction | 1.496 |
| InChIKey | BJSVKBGQDHUBHZ-UHFFFAOYSA-N |
| SMILES | Nc1c(F)cc(F)cc1F |
| Storage condition | Flammables area |
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H228-H302 + H312-H315-H318-H335 |
| Precautionary Statements | P210-P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | F:Flammable;Xn:Harmful; |
| Risk Phrases | R11;R21/22;R38;R41 |
| Safety Phrases | S26-S39-S36/37/39-S16 |
| RIDADR | UN 1325 4.1/PG 3 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2921420090 |
| HS Code | 2921420090 |
|---|---|
| Summary | HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Design, synthesis and activity of a potent, selective series ofN-aryl pyridinone inhibitors of p38 kinase
Bioorg. Med. Chem. Lett. 21(13) , 4059-65, (2011) A series of N-aryl pyridinone inhibitors of p38 mitogen activated protein (MAP) kinase were designed and prepared based on the screening hit SC-25028 (1) and structural comparisons to VX-745 (5). The ... |
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Inhibitors of acyl-CoA:cholesterol acyltransferase: novel trisubstituted ureas as hypocholesterolemic agents.
Bioorg. Med. Chem. 5(4) , 739-47, (1997) Our continued interest in developing novel, potent acyl-CoA:cholesterol acyltransferase (ACAT) inhibitors, and our discovery of several active series of disubstituted urea ACAT inhibitors, have led us... |
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EPR spectroscopy of a diaza derivative of meta-xylylene. Haider K, et al.
Tetrahedron Lett. 30(10) , 1225-8, (1989)
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| 2,4,6-Trifluoroanili |
| 2,4,6-Trifluorobenzenamine |
| 2,4,6-Trifluoroaniline |
| Benzenamine, 2,4,6-trifluoro- |
| 2,4,6-trifluoroaniune |
| EINECS 206-660-8 |
| ZR BF DF FF |
| 2,4,6-Trifluoroanilin |
| Benzenamine,2,4,6-trifluoro |
| MFCD00007650 |
| 2-Amino-1,3,5-trifluorobenzene |