(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE
Modify Date: 2024-01-21 17:05:40
(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE structure
|
Common Name | (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE | ||
|---|---|---|---|---|
| CAS Number | 1212159-97-1 | Molecular Weight | 179.259 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 275.6±23.0 °C at 760 mmHg | |
| Molecular Formula | C11H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.5±15.9 °C | |
| Name | (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 275.6±23.0 °C at 760 mmHg |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.259 |
| Flash Point | 115.5±15.9 °C |
| Exact Mass | 179.131012 |
| LogP | 2.41 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.514 |
| (1R)-1-(4-Propoxyphenyl)ethanamine |
| Benzenemethanamine, α-methyl-4-propoxy-, (αR)- |
| MFCD08057380 |