113056-55-6
113056-55-6 structure
- Name: pseudophrynaminol
- Chemical Name: (E)-4-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol
- CAS Number: 113056-55-6
- Molecular Formula: C16H22N2O
- Molecular Weight: 258.35900
- Create Date: 2016-01-03 09:25:48
- Modify Date: 2024-04-06 18:43:59
| Name | (E)-4-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol |
|---|---|
| Synonyms |
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)) |
| 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 |