2D Chemical StructureDatabase ID 39236407
No renderable structure data available
SMILES
C1CCN(CC1)CCOCCNStructure data verified · Database ID 39236407
Chemical Intermediate
2-(2-piperidin-1-ylethoxy)ethanamine
CAS 933716-53-1Product ID 584022
| Intermediates | 2-(2-piperidin-1-ylethoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933716-53-1 |
| Database ID | 39236407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-piperidin-1-ylethoxy)ethanamine
2-(2-piperidin-1-ylethoxy)ethanamine (CAS 933716-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933716-53-1
Database ID39236407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39236407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCOCCN
- 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 933716-53-12-(2-piperidin-1-ylethoxy)ethanamine
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