4-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-methoxybenzene-1,2-diol
Modify Date: 2025-09-13 18:18:01
![4-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-methoxybenzene-1,2-diol Structure](https://image.chemsrc.com/caspic/266/64725-05-9.png)
4-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-methoxybenzene-1,2-diol structure
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Common Name | 4-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-methoxybenzene-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 64725-05-9 | Molecular Weight | 345.43300 | |
| Density | 1.177g/cm3 | Boiling Point | 552.4ºC at 760 mmHg | |
| Molecular Formula | C20H27NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.9ºC | |
| Name | 4-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-methoxybenzene-1,2-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.177g/cm3 |
|---|---|
| Boiling Point | 552.4ºC at 760 mmHg |
| Molecular Formula | C20H27NO4 |
| Molecular Weight | 345.43300 |
| Flash Point | 287.9ºC |
| Exact Mass | 345.19400 |
| PSA | 81.95000 |
| LogP | 3.53170 |
| Index of Refraction | 1.589 |
| InChIKey | QBYRRRGDDLDFDF-UHFFFAOYSA-N |
| SMILES | COc1c(C(O)CNC(C)(C)CCc2ccccc2)ccc(O)c1O |
| Sm220C1 |
| SM 220 |