[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate structure
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Common Name | [1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 21466-60-4 | Molecular Weight | 483.04200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H35ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H35ClN2O3 |
|---|---|
| Molecular Weight | 483.04200 |
| Exact Mass | 482.23400 |
| PSA | 54.70000 |
| LogP | 6.69250 |
| Vapour Pressure | 2.18E-15mmHg at 25°C |
| 1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-2-(dibutan-2-ylamino)ethyl 4-hydroxybenzoate |
| Dividol (TN) |
| Benzoic acid,4-hydroxy-,2-(bis(1-methylpropyl)amino)-1-(1-((2-chlorophenyl)methyl)-1H-pyrrol-2-yl)ethyl ester |