1H-Inden-1-amine,4-fluoro-2,3-dihydro-,(-)-(9CI)
Modify Date: 2024-04-12 08:49:22
1H-Inden-1-amine,4-fluoro-2,3-dihydro-,(-)-(9CI) structure
|
Common Name | 1H-Inden-1-amine,4-fluoro-2,3-dihydro-,(-)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 148960-38-7 | Molecular Weight | 151.181 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 216.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H10FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 94.5±15.3 °C | |
| Name | 4-Fluoro-1-indanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 216.6±40.0 °C at 760 mmHg |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.181 |
| Flash Point | 94.5±15.3 °C |
| Exact Mass | 151.079727 |
| LogP | 1.66 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.557 |
| 1H-Inden-1-amine, 4-fluoro-2,3-dihydro- |
| 4-Fluoro-1-indanamine |
| MFCD07373911 |
| MFCD07373913 |
| MFCD07373912 |