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Name | 2-(4-Hydroxyphenyl)-3-Methyl-1-[[4-[2-(1-Piperidinyl)Ethoxy]Phenyl]Methyl]-1H-Indol-5-Ol |
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Synonyms | 2-(4-Hydroxyphenyl)-3-Methyl-1-[[4-[2-(1-Piperidyl)Ethoxy]Phenyl]Methyl]Indol-5-Ol; 2-(4-Hydroxyphenyl)-3-Methyl-1-[[4-[2-(1-Piperidyl)Ethoxy]Phenyl]Methyl]-5-Indolol; 2-(4-Hydroxyphenyl)-3-Methyl-1-[4-(2-Piperidinoethoxy)Benzyl]Indol-5-Ol |
Molecular Structure | ![]() |
Molecular Formula | C29H32N2O3 |
Molecular Weight | 456.58 |
CAS Registry Number | 198480-55-6 |
SMILES | C1=CC(=CC2=C1[N](C(=C2C)C3=CC=C(O)C=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)O |
InChI | 1S/C29H32N2O3/c1-21-27-19-25(33)11-14-28(27)31(29(21)23-7-9-24(32)10-8-23)20-22-5-12-26(13-6-22)34-18-17-30-15-3-2-4-16-30/h5-14,19,32-33H,2-4,15-18,20H2,1H3 |
InChIKey | JICOGKJOQXTAIP-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 685.836°C at 760 mmHg (Cal.) |
Flash point | 368.58°C (Cal.) |
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List of Reports Available for 2-(4-Hydroxyphenyl)-3-Methyl-1-[[4-[2-(1-Piperidinyl)Ethoxy]Phenyl]Methyl]-1H-Indol-5-Ol |