p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine structure
|
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)- |