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Chemical manufacturer since 1982 | ||||
Name | 1-[2-Methoxyphenyl]-4-[4-(2-Phthalimido)-Butyl]Piperazine Hydrochloride |
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Synonyms | 2-[4-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Butyl]Isoindoline-1,3-Dione Hydrobromide; 2-[4-[4-(2-Methoxyphenyl)-1-Piperazinyl]Butyl]Isoindoline-1,3-Dione Hydrobromide; 2-[4-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Butyl]Isoindoline-1,3-Quinone Hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C23H28BrN3O3 |
Molecular Weight | 474.40 |
CAS Registry Number | 115338-32-4 |
SMILES | [H+].C4=C(N1CCN(CC1)CCCCN3C(=O)C2=CC=CC=C2C3=O)C(=CC=C4)OC.[Br-] |
InChI | 1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H |
InChIKey | AXRUEPFPTQYHQD-UHFFFAOYSA-N |
Boiling point | 560.8°C at 760 mmHg (Cal.) |
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Flash point | 293°C (Cal.) |
solubility | Soluble to 10 mM in DMSO |
Market Analysis Reports |
List of Reports Available for 1-[2-Methoxyphenyl]-4-[4-(2-Phthalimido)-Butyl]Piperazine Hydrochloride |