2-(2-chloro-5-methyl-phenoxy)-1-cyclopropyl-N-methyl-ethanamine structure
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Common Name | 2-(2-chloro-5-methyl-phenoxy)-1-cyclopropyl-N-methyl-ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1379811-52-5 | Molecular Weight | 239.741 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 347.9±32.0 °C at 760 mmHg | |
| Molecular Formula | C13H18ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.2±25.1 °C | |
| Name | 2-(2-chloro-5-methyl-phenoxy)-1-cyclopropyl-N-methyl-ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.9±32.0 °C at 760 mmHg |
| Molecular Formula | C13H18ClNO |
| Molecular Weight | 239.741 |
| Flash Point | 164.2±25.1 °C |
| Exact Mass | 239.107697 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.551 |
| InChIKey | SEYJUTCWTVEJBD-UHFFFAOYSA-N |
| SMILES | CNC(COc1cc(C)ccc1Cl)C1CC1 |
| MFCD22374859 |