| Identification | Back Directory | [Name]
phenyl(piperidin-3-yl)methanone | [CAS]
4842-87-9 | [Synonyms]
OTAVA-BB 1043108
UKRORGSYN-BB BBV-058361
phenyl(piperidin-3-yl)methanone
Methanone, phenyl-3-piperidinyl-
phenyl(piperidin-3-yl)methanone(SALTDATA: FREE) | [EINECS(EC#)]
917-973-0 | [Molecular Formula]
C12H15NO | [MDL Number]
MFCD09805314 | [MOL File]
4842-87-9.mol | [Molecular Weight]
189.25 |
| Chemical Properties | Back Directory | [Boiling point ]
310.7±35.0 °C(Predicted) | [density ]
1.054±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
9.33±0.10(Predicted) | [InChI]
1S/C12H15NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-3,5-6,11,13H,4,7-9H2 | [InChIKey]
TXXOWSICLRODES-UHFFFAOYSA-N | [SMILES]
O=C(C1=CC=CC=C1)C2CNCCC2 |
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| Company Name: |
Merck KGaA
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21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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