System: 3,4-dichlorobenzoic acid (6S)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl ester
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| 1) 3,4-dichlorobenzoic acid (6S)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl ester | |
|---|---|
| DECHEMA ID | 32253 |
| Formula | C17H21Cl2NO2 |
| Synonym | cis-decahydro-2-methyl-6-isoquinolinol 3,4-dichlorobenzoate |
| Synonym | cis-6-(3,4-dichlorobenzoyloxy)-2-methyldecahydroisoquinoline |
| Synonym | (6S)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl 3,4-dichlorobenzoate |
| InChi-Key | AJOVZKGFRZEWHS-UBHUBRDASA-N |
| Registry No. | 57464-38-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |