2D Chemical StructureDatabase ID 11970483
No renderable structure data available
SMILES
CCNCC1CCCCN1Structure data verified · Database ID 11970483
Chemical Intermediate
N-(piperidin-2-ylmethyl)ethanamine
CAS 120990-88-7Product ID 81648
| Intermediates | N-(piperidin-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120990-88-7 |
| Database ID | 11970483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(piperidin-2-ylmethyl)ethanamine
N-(piperidin-2-ylmethyl)ethanamine (CAS 120990-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120990-88-7
Database ID11970483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11970483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1CCCCN1
- 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 120990-88-7N-(piperidin-2-ylmethyl)ethanamine
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