2-(4-chlorophenylthio)triethylamine structure
|
Common Name | 2-(4-chlorophenylthio)triethylamine | ||
|---|---|---|---|---|
| CAS Number | 14214-33-6 | Molecular Weight | 243.79600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(N-diethylaminoethyl)-4-chlorophenylthioether |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H18ClNS |
|---|---|
| Molecular Weight | 243.79600 |
| Exact Mass | 243.08500 |
| PSA | 28.54000 |
| LogP | 3.77390 |
| InChIKey | XGTCHKSZCHPKBU-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCSc1ccc(Cl)cc1 |
| 2-(4-chlorophenylthio)triethylamine |
| diethyl-[2-(4-chloro-phenylsulfanyl)-ethyl]-amine |
| Diaethyl-[2-(4-chlor-phenylmercapto)-aethyl]-amin |
| 2-[(4-chlorophenyl)thio]-N,N-diethyl-ethanamine |
| 2-(4-Chlorophenylthio)-N,N-diethylethanamine |