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Name | N-Despropyl Propafenone Hydrochloride |
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Synonyms | 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one;hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C18H22ClNO3 |
Molecular Weight | 335.83 |
CAS Registry Number | 1188263-52-6 |
SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CN)O.Cl |
Solubility | Slightly soluble (methanol, water) |
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Melting point | 43-47 ºC |
Market Analysis Reports |
List of Reports Available for N-Despropyl Propafenone Hydrochloride |