(1R)-N,N-Di(2-propyn-1-yl)-1-indanamine
Modify Date: 2025-09-13 14:18:12
(1R)-N,N-Di(2-propyn-1-yl)-1-indanamine structure
|
Common Name | (1R)-N,N-Di(2-propyn-1-yl)-1-indanamine | ||
|---|---|---|---|---|
| CAS Number | 1458609-07-8 | Molecular Weight | 209.286 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 348.6±32.0 °C at 760 mmHg | |
| Molecular Formula | C15H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 148.9±22.0 °C | |
| Name | (1R)-N,N-Di(2-propyn-1-yl)-1-indanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 348.6±32.0 °C at 760 mmHg |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.286 |
| Flash Point | 148.9±22.0 °C |
| Exact Mass | 209.120453 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.588 |
| 1H-Inden-1-amine, 2,3-dihydro-N,N-di-2-propyn-1-yl-, (1R)- |
| (1R)-N,N-Di(2-propyn-1-yl)-1-indanamine |