(S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine
Modify Date: 2024-04-02 22:07:38
(S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine structure
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Common Name | (S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1213104-18-7 | Molecular Weight | 205.296 | |
| Density | 1.050±0.06 g/cm3(Predicted) | Boiling Point | 323.1±25.0 °C(Predicted) | |
| Molecular Formula | C13H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.0±16.4 °C | |
| Name | (1s)-1-(4-cyclopentyloxyphenyl)ethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.050±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 323.1±25.0 °C(Predicted) |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.296 |
| Flash Point | 147.0±16.4 °C |
| Exact Mass | 205.146667 |
| LogP | 2.85 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.552 |
| (1S)-1-[4-(Cyclopentyloxy)phenyl]ethanamine |
| Benzenemethanamine, 4-(cyclopentyloxy)-α-methyl-, (αS)- |
| MFCD09829544 |