1-(p-Formamidophenoxy)-3-isopropylamino-propanol-(2)
Modify Date: 2025-09-19 20:06:27
1-(p-Formamidophenoxy)-3-isopropylamino-propanol-(2) structure
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Common Name | 1-(p-Formamidophenoxy)-3-isopropylamino-propanol-(2) | ||
|---|---|---|---|---|
| CAS Number | 19314-98-8 | Molecular Weight | 252.30900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H20N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(p-Formamidophenoxy)-3-isopropylamino-propanol-(2) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H20N2O3 |
|---|---|
| Molecular Weight | 252.30900 |
| Exact Mass | 252.14700 |
| PSA | 70.59000 |
| LogP | 2.09240 |
| InChIKey | XRTJUQUBUGUQLA-UHFFFAOYSA-N |
| SMILES | CC(C)NCC(O)COc1ccc(NC=O)cc1 |
| N-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-formamide |
| 3-(4-Formamidophenoxy)-1-isopropylamino-propan-2-ol |