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Name | N-(2,6-Dimethylphenyl)-2-[4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]Piperazin-1-Yl]Acetamide Dihydrochloride |
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Synonyms | N-(2,6-Dimethylphenyl)-2-[4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]-1-Piperazinyl]Acetamide Dihydrochloride; N-(2,6-Dimethylphenyl)-2-[4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]Piperazin-1-Yl]Ethanamide Dihydrochloride; N-(2,6-Dimethylphenyl)-4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]-1-Piperazineacetamide Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C24H35Cl2N3O4 |
Molecular Weight | 500.46 |
CAS Registry Number | 110445-25-5 |
SMILES | [H+].[H+].C(N1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C)C(O)COC3=CC=CC=C3OC.[Cl-].[Cl-] |
InChI | 1S/C24H33N3O4.2ClH/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3;;/h4-10,20,28H,11-17H2,1-3H3,(H,25,29);2*1H |
InChIKey | RJNSNFZXAZXOFX-UHFFFAOYSA-N |
Boiling point | 624.1°C at 760 mmHg (Cal.) |
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Flash point | 331.2°C (Cal.) |
solubility | Soluble to 100 mM in water and to 100 mM in DMSO |
Market Analysis Reports |
List of Reports Available for N-(2,6-Dimethylphenyl)-2-[4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]Piperazin-1-Yl]Acetamide Dihydrochloride |