System: 1-octanol/4-(1-hydroxy-2((1-methylethyl)amino)ethyl)-1,2-benzenediol hydrochloride
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
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