2D Chemical StructureDatabase ID 53346651
No renderable structure data available
SMILES
CCNCC1CCCNC1Structure data verified · Database ID 53346651
Chemical Intermediate
N-(piperidin-3-ylmethyl)ethanamine
CAS 1225472-22-9Product ID 95359
| Intermediates | N-(piperidin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225472-22-9 |
| Database ID | 53346651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(piperidin-3-ylmethyl)ethanamine
N-(piperidin-3-ylmethyl)ethanamine (CAS 1225472-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225472-22-9
Database ID53346651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53346651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1CCCNC1
- 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 1225472-22-9N-(piperidin-3-ylmethyl)ethanamine
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