p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine structure
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Common Name | p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 20110-30-9 | Molecular Weight | 330.380 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 535.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C16H15FN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.6±32.9 °C | |
| Name | 6-[(2-Fluorobenzyl)sulfanyl]-9-(tetrahydro-2-furanyl)-9H-purine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 535.4±60.0 °C at 760 mmHg |
| Molecular Formula | C16H15FN4OS |
| Molecular Weight | 330.380 |
| Flash Point | 277.6±32.9 °C |
| Exact Mass | 330.095062 |
| LogP | 2.38 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.714 |
| 6-[(2-Fluorobenzyl)sulfanyl]-9-(tetrahydro-2-furanyl)-9H-purine |
| 9H-Purine, 6-[[(2-fluorophenyl)methyl]thio]-9-(tetrahydro-2-furanyl)- |