(S)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
Modify Date: 2025-08-20 16:03:16
(S)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine structure
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Common Name | (S)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1212278-77-7 | Molecular Weight | 161.243 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 269.1±9.0 °C at 760 mmHg | |
| Molecular Formula | C11H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 111.9±8.5 °C | |
| Name | (1S)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 269.1±9.0 °C at 760 mmHg |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.243 |
| Flash Point | 111.9±8.5 °C |
| Exact Mass | 161.120453 |
| LogP | 2.56 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.576 |
| Hazard Codes | Xi |
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| (1S)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine |
| 1H-Indene-5-methanamine, 2,3-dihydro-α-methyl-, (αS)- |
| MFCD06762484 |