System: 1-octanol/2-butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride |
| DECHEMA ID | 34024 |
| Formula | C20H29N3O2*ClH |
| Synonym | cinchocaine hydrochloride |
| Synonym | 2-{[(2-butoxyquinolin-4-yl)carbonyl]amino}-N,N-diethylethanaminium chloride |
| Synonym | dibucaine hydrochloride |
| Synonym | 2-butoxy-N-(2-(diethylamino)ethyl)quinolin-4-carbamide hydrochloride |
| Synonym | 2-[(2-butoxyquinolin-4-yl)carbonyl]amino-N,N-diethylethanaminium chloride |
| InChi-Key | IVHBBMHQKZBJEU-UHFFFAOYSA-N |
| Registry No. | 61-12-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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