1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol structure
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Common Name | 1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 62572-93-4 | Molecular Weight | 239.311 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 413.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C13H21NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.7±27.3 °C | |
| Name | 1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 413.2±40.0 °C at 760 mmHg |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.311 |
| Flash Point | 203.7±27.3 °C |
| Exact Mass | 239.152145 |
| PSA | 61.72000 |
| LogP | 0.68 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | XWWMQUXRXOEXDS-UHFFFAOYSA-N |
| SMILES | CC(C)NCC(O)COc1ccc(CO)cc1 |
| Benzenemethanol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- |
| 1-[4-(Hydroxymethyl)phenoxy]-3-(isopropylamino)-2-propanol |
| h 119/68 |