2D Chemical StructureDatabase ID 22047686
No renderable structure data available
SMILES
CCN(CC1CCNCC1)CC2=CC=CC=C2Structure data verified · Database ID 22047686
Chemical Intermediate
N-benzyl-N-(piperidin-4-ylmethyl)ethanamine
CAS 548769-06-8Product ID 451910
| Intermediates | N-benzyl-N-(piperidin-4-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 548769-06-8 |
| Database ID | 22047686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-(piperidin-4-ylmethyl)ethanamine
N-benzyl-N-(piperidin-4-ylmethyl)ethanamine (CAS 548769-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number548769-06-8
Database ID22047686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22047686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1CCNCC1)CC2=CC=CC=C2
- 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 548769-06-8N-benzyl-N-(piperidin-4-ylmethyl)ethanamine
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