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N-(2,6-Dimethylphenyl)-2-[4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]Piperazin-1-Yl]Acetamide Dihydrochloride
[CAS# 110445-25-5]

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Identification
Name N-(2,6-Dimethylphenyl)-2-[4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]Piperazin-1-Yl]Acetamide Dihydrochloride
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 CAS#: 110445-25-5, N-(2,6-Dimethylphenyl)-2-[4-[2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]Piperazin-1-Yl]Acetamide Dihydrochloride
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
Properties
Boiling point 624.1°C at 760 mmHg (Cal.)
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
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