| Identification | More | [Name]
3-(1-Piperidinylmethyl)phenol | [CAS]
73279-04-6 | [Synonyms]
1-(3-HYDROXYPHENYLMETHYL)PIPERIDINE
3-(1-PIPERIDINOMETHYL)PHENOL
3-(1-PIPERIDINYLMETHYL)PHENOL
4-(4-FLUOROBENZOYL)PIPERIDINE HCL
4-(4'-FLUOROBENZOYL)PIPERIDINE HYDROCHLORIDE
4-(4-FLUOROBENZOYL)PIPERIDINE HYDROCHLORIDE
4-FLUOROPHENYL 4-PIPERIDINYL METHANONE
(4-FLUOROPHENYL)(4-PIPERIDYL)METHANONE HYDROCHLORIDE
(4-FLUORO-PHENYL)-PIPERIDIN-4-YL-METHANONE HYDROCHLORIDE
4-(P-FLUOROBENZOYL)PIPERIDINE HYDROCHLORIDE
BUTTPARK 99\50-17
Piperidinol
3-(1-Piperidinyl)Phenol
3-(1-Piperidinyl
3-(piperidin-1-ylmethyl)phenol
3-(Piperidinomethyl)phenol
m-(Piperidinomethyl)phenol | [Molecular Formula]
C12H17NO | [MDL Number]
MFCD00044912 | [Molecular Weight]
191.27 | [MOL File]
73279-04-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
137-138°C | [Boiling point ]
308.1±17.0 °C(Predicted) | [density ]
1.097±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
9.97±0.10(Predicted) | [color ]
White to Almost white | [InChI]
InChI=1S/C12H17NO/c14-12-6-4-5-11(9-12)10-13-7-2-1-3-8-13/h4-6,9,14H,1-3,7-8,10H2 | [InChIKey]
ORGBERFQYFWYGX-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=CC(CN2CCCCC2)=C1 | [CAS DataBase Reference]
73279-04-6(CAS DataBase Reference) |
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