2-[Benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone
Modify Date: 2025-10-21 22:47:46
![2-[Benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone Structure](https://image.chemsrc.com/caspic/421/52144-92-0.png)
2-[Benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone structure
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Common Name | 2-[Benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 52144-92-0 | Molecular Weight | 493.636 | |
| Density | 1.1±0.0 g/cm3 | Boiling Point | 620.7±0.0 °C at 760 mmHg | |
| Molecular Formula | C33H35NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.2±0.0 °C | |
| Name | 2-[Benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.0 g/cm3 |
|---|---|
| Boiling Point | 620.7±0.0 °C at 760 mmHg |
| Molecular Formula | C33H35NO3 |
| Molecular Weight | 493.636 |
| Flash Point | 329.2±0.0 °C |
| Exact Mass | 493.261688 |
| LogP | 8.38 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | ZUUBYOGSHCHVLG-UHFFFAOYSA-N |
| SMILES | CC(C)(C)N(CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1)Cc1ccccc1 |
| 1X1&1&N1R&1VR CO1R& EO1R |
| 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone |
| 2-[Benzyl(2-methyl-2-propanyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone |
| 2-[Benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethanone |
| Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]- |