1H-Inden-1-amine,2,3-dihydro-6-methoxy-,(-)-(9CI) structure
|
Common Name | 1H-Inden-1-amine,2,3-dihydro-6-methoxy-,(-)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 354813-77-7 | Molecular Weight | 163.216 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 266.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 118.8±20.6 °C | |
| Name | 6-Methoxy-1-indanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 266.1±40.0 °C at 760 mmHg |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.216 |
| Flash Point | 118.8±20.6 °C |
| Exact Mass | 163.099716 |
| LogP | 1.53 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.562 |
| MFCD04972430 |
| 6-Methoxy-1-indanamine |
| MFCD06762392 |
| 1H-Inden-1-amine, 2,3-dihydro-6-methoxy- |
| MFCD06762393 |
| 6-Methoxyindan-1-amine |
| 6-methoxy-2,3-dihydro-1H-inden-1-amine |