2-methyl-7-(trifluoromethyl)quinolin-4-amine
Modify Date: 2024-01-08 12:19:08
2-methyl-7-(trifluoromethyl)quinolin-4-amine structure
|
Common Name | 2-methyl-7-(trifluoromethyl)quinolin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 917562-00-6 | Molecular Weight | 226.19800 | |
| Density | 1.339g/cm3 | Boiling Point | 330.2ºC at 760 mmHg | |
| Molecular Formula | C11H9F3N2 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 153.5ºC | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
| Name | 2-methyl-7-(trifluoromethyl)quinolin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.339g/cm3 |
|---|---|
| Boiling Point | 330.2ºC at 760 mmHg |
| Molecular Formula | C11H9F3N2 |
| Molecular Weight | 226.19800 |
| Flash Point | 153.5ºC |
| Exact Mass | 226.07200 |
| PSA | 38.91000 |
| LogP | 3.72540 |
| Index of Refraction | 1.58 |
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H318 |
| Precautionary Statements | P280-P301 + P310-P305 + P351 + P338 |
| Hazard Codes | Xi |
| RIDADR | UN 2811 6.1 / PGIII |
| pc7199 |
| qu194 |