2D Chemical StructureDatabase ID 60768656
No renderable structure data available
SMILES
C=CCN1CCC(CC1)COStructure data verified · Database ID 60768656
Chemical Intermediate
(1-prop-2-enylpiperidin-4-yl)methanol
CAS 101966-71-6Product ID 14014
| Intermediates | (1-prop-2-enylpiperidin-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101966-71-6 |
| Database ID | 60768656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-prop-2-enylpiperidin-4-yl)methanol
(1-prop-2-enylpiperidin-4-yl)methanol (CAS 101966-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101966-71-6
Database ID60768656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60768656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCC(CC1)CO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 101966-71-6(1-prop-2-enylpiperidin-4-yl)methanol
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