| Identification | |
| Name: | 1-Piperidinepropanol |
| Synonyms: | 1-(3-Hydroxypropyl)piperidine;3-(1-Piperidinyl)propanol; 3-(Piperidin-1-yl)propan-1-ol;3-Piperidino-1-propanol; 3-Piperidinopropanol; NSC 66531 |
| CAS: | 104-58-5 |
| EINECS: | 203-216-5 |
| Molecular Formula: | C8H17 N O |
| Molecular Weight: | 143.23 |
| InChI: | InChI=1/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2 |
| Molecular Structure: |  |
| Properties | |
| Refractive index: | n20/D 1.4775(lit.) |
| Specification: | usageEng:Reactant in: Mitsunobu reaction of intramolecular nitrile oxide-alkene cycloadditions1 Suzuki-coupling2Reactant for synthesis of: Histamine H3 receptor antagonists3 Protein lysine methyltransferase G9a inhibitors4 Serotonin-4 receptors antagonists5 Checkpoint kinase Chk2 inhibitors6 Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 36:Wear suitable protective clothing |
| Usage: | Reactant in: Mitsunobu reaction of intramolecular nitrile oxide-alkene cycloadditions1 Suzuki-coupling2Reactant for synthesis of: Histamine H3 receptor antagonists3 Protein lysine methyltransferase G9a inhibitors4 Serotonin-4 receptors antagonists5 Checkpoint kinase Chk2 inhibitors6 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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