1H-Inden-2-ol,2,3-dihydro-5-methoxy-1-phenyl-1-(1-piperazinyl)- structure
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Common Name | 1H-Inden-2-ol,2,3-dihydro-5-methoxy-1-phenyl-1-(1-piperazinyl)- | ||
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| CAS Number | 3199-88-0 | Molecular Weight | 324.41700 | |
| Density | 1.204g/cm3 | Boiling Point | 479.3ºC at 760 mmHg | |
| Molecular Formula | C20H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.7ºC | |
| Name | 6-methoxy-3-phenyl-3-piperazin-1-yl-1,2-dihydroinden-2-ol |
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| Synonym | More Synonyms |
| Density | 1.204g/cm3 |
|---|---|
| Boiling Point | 479.3ºC at 760 mmHg |
| Molecular Formula | C20H24N2O2 |
| Molecular Weight | 324.41700 |
| Flash Point | 243.7ºC |
| Exact Mass | 324.18400 |
| PSA | 44.73000 |
| LogP | 2.02770 |
| Index of Refraction | 1.618 |
| InChIKey | MHPZBWSTFSBUSU-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)CC(O)C2(c1ccccc1)N1CCNCC1 |
| 5-methoxy-1-phenyl-1-piperazin-1-yl-indan-2-ol |