1-(2-Methoxyphenyl)ethanamine structure
|
Common Name | 1-(2-Methoxyphenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 68285-24-5 | Molecular Weight | 151.206 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 244.1±23.0 °C at 760 mmHg | |
| Molecular Formula | C9H13NO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 102.3±15.9 °C | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
| Name | (S)-1-(2-Methoxyphenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 244.1±23.0 °C at 760 mmHg |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.206 |
| Flash Point | 102.3±15.9 °C |
| Exact Mass | 151.099716 |
| PSA | 35.25000 |
| LogP | 1.35 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.523 |
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H314-H331 |
| Precautionary Statements | P261-P280-P305 + P351 + P338-P310 |
| Hazard Codes | T+ |
| RIDADR | UN2735 |
| Packaging Group | III |
| Benzenemethanamine, 2-methoxy-α-methyl- |
| Benzenemethanamine, 2-methoxy-α-methyl-, (αS)- |
| MFCD00671658 |
| (1S)-1-(2-Methoxyphenyl)ethanamine |
| 1-(2-Methoxyphenyl)ethanamine |