1-(Tetrahydrofuran-3-yl)ethan-1-amine
Modify Date: 2024-04-06 10:06:23
1-(Tetrahydrofuran-3-yl)ethan-1-amine structure
|
Common Name | 1-(Tetrahydrofuran-3-yl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 479065-36-6 | Molecular Weight | 115.174 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 168.8±13.0 °C at 760 mmHg | |
| Molecular Formula | C6H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 55.7±13.1 °C | |
| Name | 1-(oxolan-3-yl)ethan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 168.8±13.0 °C at 760 mmHg |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.174 |
| Flash Point | 55.7±13.1 °C |
| Exact Mass | 115.099716 |
| LogP | -0.32 |
| Vapour Pressure | 1.6±0.3 mmHg at 25°C |
| Index of Refraction | 1.464 |
| Hazard Codes | F+ |
|---|---|
| Hazard Class | 3，8 |
| MFCD18366253 |
| 1-(Tetrahydro-3-furanyl)ethanamine |
| 1-(oxolan-3-yl)ethan-1-amine |
| 3-Furanmethanamine, tetrahydro-α-methyl- |
| MFCD21188305 |
| MFCD21188304 |