1-Piperidinepropanol structure
|
Common Name | 1-Piperidinepropanol | ||
|---|---|---|---|---|
| CAS Number | 104-58-5 | Molecular Weight | 143.227 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 237.9±23.0 °C at 760 mmHg | |
| Molecular Formula | C8H17NO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 105.6±21.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
Synthesis and evaluation of N-alkyl-S-[3-(piperidin-1-yl)propyl]isothioureas: High affinity and human/rat species-selective histamine H3 receptor antagonists
Bioorg. Med. Chem. Lett. 23(23) , 6415-20, (2013) OUP-186: histamine H3R antagonist inactive in rats, but especially potent in humans. |
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