N-(2-Chloroethyl)-alpha-methyl-m-trifluoromethylphenethylamine structure
|
Common Name | N-(2-Chloroethyl)-alpha-methyl-m-trifluoromethylphenethylamine | ||
|---|---|---|---|---|
| CAS Number | 74051-05-1 | Molecular Weight | 265.70200 | |
| Density | 1.176g/cm3 | Boiling Point | 288.1ºC at 760 mmHg | |
| Molecular Formula | C12H15ClF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 128ºC | |
| Name | N-(2-Chloroethyl)-1-[3-(trifluoromethyl)phenyl]-2-propanamine |
|---|
| Density | 1.176g/cm3 |
|---|---|
| Boiling Point | 288.1ºC at 760 mmHg |
| Molecular Formula | C12H15ClF3N |
| Molecular Weight | 265.70200 |
| Flash Point | 128ºC |
| Exact Mass | 265.08500 |
| PSA | 12.03000 |
| LogP | 3.85570 |
| Index of Refraction | 1.47 |
| InChIKey | DIRPJEWBHZNFKH-UHFFFAOYSA-N |
| SMILES | CC(Cc1cccc(C(F)(F)F)c1)NCCCl |