System: 4-(1-hydroxy-2((1-methylethyl)amino)ethyl)-1,2-benzenediol hydrochloride/1-butanol
Use the dropdown to view details on the components
| 1) 4-(1-hydroxy-2((1-methylethyl)amino)ethyl)-1,2-benzenediol hydrochloride |
| DECHEMA ID | 28932 |
| Formula | C11H17NO3*ClH |
| Synonym | 4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol hydrochloride |
| Synonym | 4-(1-hydroxy-2-(isopropylamino)ethyl)pyrocatechol hydrochloride |
| Synonym | 3,4-dihydroxy-α((isopropylamino)methyl)benzyl alcohol hydrochloride |
| Synonym | isoproterenol hydrochloride |
| InChi-Key | IROWCYIEJAOFOW-UHFFFAOYSA-N |
| Registry No. | 51-30-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|