| Name | 4-[2-Hydroxy-3-[(Isopropyl)Amino]Propoxy]Phenylacetamide Hydrochloride |
|---|---|
| Synonyms | 2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide Hydrochloride; 2-[4-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Ethanamide Hydrochloride; 4-(2-Hydroxy-3-((Isopropyl)Amino)Propoxy)Phenylacetamide Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23ClN2O3 |
| Molecular Weight | 302.80 |
| CAS Registry Number | 51706-40-2 |
| EINECS | 257-355-1 |
| SMILES | [H+].C1=C(OCC(O)CNC(C)C)C=CC(=C1)CC(=O)N.[Cl-] |
| InChI | 1S/C14H22N2O3.ClH/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18;/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18);1H |
| InChIKey | FFDDLJYKJQGSPW-UHFFFAOYSA-N |
| Boiling point | 508°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 261.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-Hydroxy-3-[(Isopropyl)Amino]Propoxy]Phenylacetamide Hydrochloride |