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Chemical manufacturer | ||||
Name | 5,6-Dimethoxy-2-[[1-(Phenylmethyl)Piperidin-4-Yl]Methyl]-2,3-Dihydroinden-1-One |
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Synonyms | 5,6-Dimethoxy-2-[[1-(Phenylmethyl)-4-Piperidyl]Methyl]Indan-1-One; 5,6-Dimethoxy-2-[[1-(Phenylmethyl)-4-Piperidinyl]Methyl]-1-Indanone; 2-[[1-(Benzyl)-4-Piperidyl]Methyl]-5,6-Dimethoxy-Indan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C24H29NO3 |
Molecular Weight | 379.50 |
CAS Registry Number | 142057-79-2 |
SMILES | C1=C2C(=CC(=C1OC)OC)CC(C2=O)CC4CCN(CC3=CC=CC=C3)CC4 |
InChI | 1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3 |
InChIKey | ADEBPBSSDYVVLD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 527.9±50.0°C at 760 mmHg (Cal.) |
Flash point | 273.1±30.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6-Dimethoxy-2-[[1-(Phenylmethyl)Piperidin-4-Yl]Methyl]-2,3-Dihydroinden-1-One |