(1S)-1-(Tetrahydro-2H-pyran-3-yl)ethanamine
Modify Date: 2024-01-10 17:44:53
(1S)-1-(Tetrahydro-2H-pyran-3-yl)ethanamine structure
|
Common Name | (1S)-1-(Tetrahydro-2H-pyran-3-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1372902-38-9 | Molecular Weight | 129.200 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 192.6±13.0 °C at 760 mmHg | |
| Molecular Formula | C7H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 67.9±13.1 °C | |
| Name | (1S)-1-(Tetrahydro-2H-pyran-3-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 192.6±13.0 °C at 760 mmHg |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.200 |
| Flash Point | 67.9±13.1 °C |
| Exact Mass | 129.115356 |
| LogP | 0.08 |
| Vapour Pressure | 0.5±0.4 mmHg at 25°C |
| Index of Refraction | 1.460 |
| 2H-Pyran-3-methanamine, tetrahydro-α-methyl-, (αS)- |
| MFCD21188557 |
| (1S)-1-(Tetrahydro-2H-pyran-3-yl)ethanamine |