1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(2-propen-1-yl)
Modify Date: 2024-02-18 06:32:20
1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(2-propen-1-yl) structure
|
Common Name | 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(2-propen-1-yl) | ||
|---|---|---|---|---|
| CAS Number | 939759-48-5 | Molecular Weight | 192.23300 | |
| Density | 1.127±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 276.4±40.0 °C (760 mmHg) | |
| Molecular Formula | C11H13FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(2-propen-1-yl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.127±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 276.4±40.0 °C (760 mmHg) |
| Molecular Formula | C11H13FN2 |
| Molecular Weight | 192.23300 |
| Exact Mass | 192.10600 |
| PSA | 29.26000 |
| LogP | 2.59680 |
| 1-allyl-5-fluoro-2,3-dihydro-1h-indol-3-ylamine |