6-Nitro-N-(2-propyn-1-yl)-1-indanamine
Modify Date: 2024-04-04 10:12:53
6-Nitro-N-(2-propyn-1-yl)-1-indanamine structure
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Common Name | 6-Nitro-N-(2-propyn-1-yl)-1-indanamine | ||
|---|---|---|---|---|
| CAS Number | 863987-52-4 | Molecular Weight | 216.236 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 371.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.7±27.9 °C | |
| Name | 6-Nitro-N-(2-propyn-1-yl)-1-indanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 371.9±42.0 °C at 760 mmHg |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.236 |
| Flash Point | 178.7±27.9 °C |
| Exact Mass | 216.089874 |
| LogP | 2.00 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.603 |
| 6-Nitro-N-(2-propyn-1-yl)-1-indanamine |
| 1H-Inden-1-amine, 2,3-dihydro-6-nitro-N-2-propyn-1-yl- |