tris(p-tolylsulfonyl)-N-(2-aminoethyl)-1,3-propanediamine structure
|
Common Name | tris(p-tolylsulfonyl)-N-(2-aminoethyl)-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 35980-63-3 | Molecular Weight | 579.75200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H33N3O6S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | tris(p-tolylsulfonyl)-N-(2-aminoethyl)-1,3-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H33N3O6S3 |
|---|---|
| Molecular Weight | 579.75200 |
| Exact Mass | 579.15300 |
| PSA | 154.86000 |
| LogP | 6.97380 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 3,N,N'-tri(p-toluenesulfonyl)-3-azahexane-1,6-diamine |
| N-(2-Aminoethyl)propane-1,3-diamine tritosylate |
| 1,4,8-triazaoctane tritosylate |
| 1,4,8-tritosyl-1,4,8-triazaoctane |