System: 1-octanol/4-(butylamino)benzoic acid 2-(dimethylamino)ethyl ester monohydrochloride
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-(butylamino)benzoic acid 2-(dimethylamino)ethyl ester monohydrochloride |
| DECHEMA ID | 6933 |
| Formula | C15H24N2O2*ClH |
| Synonym | 2-(dimethylamino)ethyl 4-(butylamino)benzoate hydrochloride (1:1) |
| Synonym | amethocaine hydrochloride |
| Synonym | dicaine |
| Synonym | tetracaine hydrochloride |
| InChi-Key | PPWHTZKZQNXVAE-UHFFFAOYSA-N |
| Registry No. | 136-47-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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