2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate
Modify Date: 2024-09-07 08:29:44
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate structure
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Common Name | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate | ||
|---|---|---|---|---|
| CAS Number | 16899-89-1 | Molecular Weight | 239.35400 | |
| Density | 1.02g/cm3 | Boiling Point | 310.2ºC at 760mmHg | |
| Molecular Formula | C14H25NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 102.3ºC | |
| Name | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.02g/cm3 |
|---|---|
| Boiling Point | 310.2ºC at 760mmHg |
| Molecular Formula | C14H25NO2 |
| Molecular Weight | 239.35400 |
| Flash Point | 102.3ºC |
| Exact Mass | 239.18900 |
| PSA | 29.54000 |
| LogP | 2.53050 |
| Vapour Pressure | 0.00061mmHg at 25°C |
| Index of Refraction | 1.497 |
| 2H-Quinolizin-1-ol,octahydro-,2-methylbutyrate (ester),hydrochloride,(E) |
| trans-Octahydro-2H-quinolizin-1-ol 2-methylbutyrate hydrochloride |