2D Chemical StructureDatabase ID 61786133
No renderable structure data available
SMILES
C=CC(=O)N1CCC(CC1)CNStructure data verified · Database ID 61786133
Chemical Intermediate
1-[4-(aminomethyl)piperidin-1-yl]prop-2-en-1-one
CAS 1247169-68-1Product ID 106399
| Intermediates | 1-[4-(aminomethyl)piperidin-1-yl]prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247169-68-1 |
| Database ID | 61786133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(aminomethyl)piperidin-1-yl]prop-2-en-1-one
1-[4-(aminomethyl)piperidin-1-yl]prop-2-en-1-one (CAS 1247169-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247169-68-1
Database ID61786133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61786133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N1CCC(CC1)CN
- 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 1247169-68-11-[4-(aminomethyl)piperidin-1-yl]prop-2-en-1-one
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