Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl- structure
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Common Name | Benzenamine,4-[methoxy(1-methyl-2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl- | ||
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| CAS Number | 163551-96-0 | Molecular Weight | 370.48700 | |
| Density | 1.06g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C25H26N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine |
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| Synonym | More Synonyms |
| Density | 1.06g/cm3 |
|---|---|
| Molecular Formula | C25H26N2O |
| Molecular Weight | 370.48700 |
| Exact Mass | 370.20500 |
| PSA | 16.88000 |
| LogP | 5.52210 |
| Index of Refraction | 1.586 |
| InChIKey | AGCVPOVKAQCEKZ-UHFFFAOYSA-N |
| SMILES | Cc1c(-c2ccccc2)c(-c2ccc(OCCN(C)C)cc2)n2ccccc12 |
| Indolizine,1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl |
| N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine |