(R)-1-(5-Methylfuran-2-yl)propan-1-aMine
Modify Date: 2024-01-18 11:49:30
(R)-1-(5-Methylfuran-2-yl)propan-1-aMine structure
|
Common Name | (R)-1-(5-Methylfuran-2-yl)propan-1-aMine | ||
|---|---|---|---|---|
| CAS Number | 473732-94-4 | Molecular Weight | 139.195 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 166.5±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 54.5±23.2 °C | |
| Name | (1R)-1-(5-Methyl-2-furyl)-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 166.5±25.0 °C at 760 mmHg |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.195 |
| Flash Point | 54.5±23.2 °C |
| Exact Mass | 139.099716 |
| LogP | 1.59 |
| Vapour Pressure | 1.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.490 |
| 2-Furanmethanamine, α-ethyl-5-methyl-, (αR)- |
| MFCD09817695 |
| (1R)-1-(5-Methyl-2-furyl)-1-propanamine |