| Identification | Back Directory | [Name]
5-(PYRROLIDIN-1-YLMETHYL)QUINOLIN-8-OL | [CAS]
41455-82-7 | [Synonyms]
5-(1-pyrrolidinylmethyl)-8-Quinolinol
8-Quinolinol, 5-(1-pyrrolidinylmethyl)- | [Molecular Formula]
C14H16N2O | [MDL Number]
MFCD00843668 | [MOL File]
41455-82-7.mol | [Molecular Weight]
228.29 |
| Chemical Properties | Back Directory | [Melting point ]
113.9-115.1 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
400.8±30.0 °C(Predicted) | [density ]
1.241±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
4.36±0.10(Predicted) |
|
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Merck KGaA
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Enamine
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