pseudophrynaminol
Modify Date: 2024-04-06 18:43:59
pseudophrynaminol structure
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Common Name | pseudophrynaminol | ||
|---|---|---|---|---|
| CAS Number | 113056-55-6 | Molecular Weight | 258.35900 | |
| Density | 1.11g/cm3 | Boiling Point | 406.6ºC at 760mmHg | |
| Molecular Formula | C16H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.7ºC | |
| Name | (E)-4-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.11g/cm3 |
|---|---|
| Boiling Point | 406.6ºC at 760mmHg |
| Molecular Formula | C16H22N2O |
| Molecular Weight | 258.35900 |
| Flash Point | 199.7ºC |
| Exact Mass | 258.17300 |
| PSA | 35.50000 |
| LogP | 2.41610 |
| Vapour Pressure | 2.43E-07mmHg at 25°C |
| Index of Refraction | 1.578 |
| 2-Buten-1-ol,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-,(3aS-(3aalpha(E),8aalpha)) |
| Pseudophrynaminol |
| 2-Methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-2-buten-1-ol (3aS-(3aalpha(E),8aalpha)) |