S-(2-Chloroethyl)thioethylamine
Modify Date: 2024-09-16 09:23:48
S-(2-Chloroethyl)thioethylamine structure
|
Common Name | S-(2-Chloroethyl)thioethylamine | ||
|---|---|---|---|---|
| CAS Number | 66929-51-9 | Molecular Weight | 139.64700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H10ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(2-Chloroethyl)thioethylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C4H10ClNS |
|---|---|
| Molecular Weight | 139.64700 |
| Exact Mass | 139.02200 |
| PSA | 51.32000 |
| LogP | 1.61740 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![4-[2-[2-(2-chloroethylsulfanyl)ethylimino]hydrazinyl]benzonitrile structure](https://image.chemsrc.com/caspic/477/95239-71-7.png)
CAS#:95239-71-7| 2-(2-Chlor-aethylmercapto)-aethylamin |
| 2-(2-chloro-ethylsulfanyl)-ethylamine |
| β'-Chlor-β-amino-diaethylsulfid |
| 2-Aminoethyl-(2-chlorethyl)-sulfid |
| 2'-Chlor-2-amino-diaethylsulfid |