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Chemical manufacturer since 2002 | ||||
Name | Tamolarizine |
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Synonyms | 1-(3,4-Dimethoxyphenyl)-2-[4-[Di(Phenyl)Methyl]-1-Piperazinyl]Ethanol; Tamolarizine; Tamolarizine [Inn] |
Molecular Structure | ![]() |
Molecular Formula | C27H32N2O3 |
Molecular Weight | 432.56 |
CAS Registry Number | 128229-52-7 |
SMILES | C4=C(C(N2CCN(CC(C1=CC=C(C(=C1)OC)OC)O)CC2)C3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C27H32N2O3/c1-31-25-14-13-23(19-26(25)32-2)24(30)20-28-15-17-29(18-16-28)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,24,27,30H,15-18,20H2,1-2H3 |
InChIKey | PIKMDZDCXCAPEF-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 570.717°C at 760 mmHg (Cal.) |
Flash point | 298.959°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tamolarizine |