1-Ethynylcyclobutanamine structure
|
Common Name | 1-Ethynylcyclobutanamine | ||
|---|---|---|---|---|
| CAS Number | 933697-50-8 | Molecular Weight | 95.14 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 108.4±19.0 °C at 760 mmHg | |
| Molecular Formula | C6H9N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 15.3±16.8 °C | |
| Name | 1-Ethynylcyclobutanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 108.4±19.0 °C at 760 mmHg |
| Molecular Formula | C6H9N |
| Molecular Weight | 95.14 |
| Flash Point | 15.3±16.8 °C |
| Exact Mass | 95.073502 |
| LogP | 0.36 |
| Vapour Pressure | 25.9±0.2 mmHg at 25°C |
| Index of Refraction | 1.509 |
| InChIKey | KDSZHLCFSYQMCH-UHFFFAOYSA-N |
| SMILES | C#CC1(N)CCC1 |
| 1-Ethynylcyclobutanamine |
| MFCD31449500 |
| Cyclobutanamine, 1-ethynyl- |