Name | 4-[2-Hydroxy-3-[(Isopropyl)Amino]Propoxy]Phenylacetamide Hydrochloride |
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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.) |
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Flash point | 261.1°C (Cal.) |
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List of Reports Available for 4-[2-Hydroxy-3-[(Isopropyl)Amino]Propoxy]Phenylacetamide Hydrochloride |