2D Chemical StructureDatabase ID 61091664
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)CCOC2=CC=CC=C2NStructure data verified · Database ID 61091664
Chemical Intermediate
3-(2-aminophenoxy)-1-piperidin-1-ylpropan-1-one
CAS 1225856-86-9Product ID 95689
| Intermediates | 3-(2-aminophenoxy)-1-piperidin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225856-86-9 |
| Database ID | 61091664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminophenoxy)-1-piperidin-1-ylpropan-1-one
3-(2-aminophenoxy)-1-piperidin-1-ylpropan-1-one (CAS 1225856-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225856-86-9
Database ID61091664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61091664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)CCOC2=CC=CC=C2N
- 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 1225856-86-93-(2-aminophenoxy)-1-piperidin-1-ylpropan-1-one
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