4-CHLORO-2-(TRIFLUOROACETYL)ANILINEHYDROCHLORIDE structure
|
Common Name | 4-CHLORO-2-(TRIFLUOROACETYL)ANILINEHYDROCHLORIDE | ||
|---|---|---|---|---|
| CAS Number | 889939-66-6 | Molecular Weight | 178.27400 | |
| Density | 0.973g/cm3 | Boiling Point | 240.706ºC at 760 mmHg | |
| Molecular Formula | C11H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 94.937ºC | |
| Symbol |
GHS06 |
Signal Word | Danger | |
| Name | N,N-dimethyl-1-(4-methylphenyl)ethane-1,2-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.973g/cm3 |
|---|---|
| Boiling Point | 240.706ºC at 760 mmHg |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.27400 |
| Flash Point | 94.937ºC |
| Exact Mass | 178.14700 |
| PSA | 29.26000 |
| LogP | 2.25670 |
| Index of Refraction | 1.536 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 |
| Precautionary Statements | P301 + P310 |
| RIDADR | UN 2811 6.1 / PGIII |
| f3308-1210 |