1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI)
Modify Date: 2024-10-05 00:31:46
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI) structure
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Common Name | 1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 168902-85-0 | Molecular Weight | 147.217 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 233.6±19.0 °C at 760 mmHg | |
| Molecular Formula | C10H13N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 98.7±16.8 °C | |
| Name | 2-Methyl-1-indanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 233.6±19.0 °C at 760 mmHg |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.217 |
| Flash Point | 98.7±16.8 °C |
| Exact Mass | 147.104797 |
| LogP | 2.10 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.552 |
| 2-Methyl-1-indanamine |
| MFCD19215253 |
| MFCD19213651 |
| MFCD16090932 |
| MFCD19213494 |
| 1H-Inden-1-amine, 2,3-dihydro-2-methyl- |