24441-77-8
24441-77-8 structure
- Name: 4'-Fluoro-γ-[1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl]butyrophenone
- Chemical Name: 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one
- CAS Number: 24441-77-8
- Molecular Formula: C24H27FN2O2
- Molecular Weight: 394.48200
- Create Date: 2016-05-27 20:49:58
- Modify Date: 2025-09-09 19:14:14
| Name | 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one |
|---|---|
| Synonyms |
1-(4-fluoro-phenyl)-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydro-2H-azepino[4,5-b]indol-3-yl)-butan-1-one
4'-Fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)butyrophenone Butyrophenone,4'-fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl) 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)butan-1-one |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 587.3ºC at 760 mmHg |
| Molecular Formula | C24H27FN2O2 |
| Molecular Weight | 394.48200 |
| Flash Point | 309ºC |
| Exact Mass | 394.20600 |
| PSA | 34.47000 |
| LogP | 4.32760 |
| Vapour Pressure | 8.98E-14mmHg at 25°C |
| Index of Refraction | 1.595 |