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| | 4-piperidin-3-ylaniline Basic information |
| Product Name: | 4-piperidin-3-ylaniline | | Synonyms: | 4-piperidin-3-ylaniline;4-Piperidin-3-yl-phenylamine;Benzenamine, 4-(3-piperidinyl)-;4-(piperidin-3-yl)benzenamine;3-(4-Aminophenyl)piperidine;RSYY（Donepezil Hydrochloride)-10 | | CAS: | 19733-56-3 | | MF: | C11H16N2 | | MW: | 176.26 | | EINECS: | | | Product Categories: | | | Mol File: | 19733-56-3.mol |  |
| | 4-piperidin-3-ylaniline Chemical Properties |
| Melting point | 96-97 °C | | Boiling point | 331.9±35.0 °C(Predicted) | | density | 1.043±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | pka | 10.26±0.10(Predicted) |
| | 4-piperidin-3-ylaniline Usage And Synthesis |
| Uses | 4-(Piperidin-3-yl)aniline is a reagent in the development of the fit-for-purpose large-scale synthesis of oral PARP inhibitor. |
| | 4-piperidin-3-ylaniline Preparation Products And Raw materials |
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