2D Chemical StructureDatabase ID 53334914
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)CNStructure data verified · Database ID 53334914
Chemical Intermediate
1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone
CAS 1326845-69-5Product ID 144469
| Intermediates | 1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1326845-69-5 |
| Database ID | 53334914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone
1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone (CAS 1326845-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1326845-69-5
Database ID53334914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53334914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)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 1326845-69-51-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone
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