1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl)
Modify Date: 2022-06-09 16:26:02
1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl) structure
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Common Name | 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 939759-50-9 | Molecular Weight | 242.29100 | |
| Density | 1.213±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 372.5±42.0 °C (760 mmHg) | |
| Molecular Formula | C15H15FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.213±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 372.5±42.0 °C (760 mmHg) |
| Molecular Formula | C15H15FN2 |
| Molecular Weight | 242.29100 |
| Exact Mass | 242.12200 |
| PSA | 29.26000 |
| LogP | 3.61100 |
| 1-benzyl-5-fluoro-2,3-dihydro-1h-indol-3-ylamine |