2D Chemical StructureDatabase ID 43126122
No renderable structure data available
SMILES
CCN(CC1CCCNC1)CC2=CC=CC=C2Structure data verified · Database ID 43126122
Chemical Intermediate
N-benzyl-N-(piperidin-3-ylmethyl)ethanamine
CAS 896053-97-7Product ID 561212
| Intermediates | N-benzyl-N-(piperidin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896053-97-7 |
| Database ID | 43126122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-(piperidin-3-ylmethyl)ethanamine
N-benzyl-N-(piperidin-3-ylmethyl)ethanamine (CAS 896053-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896053-97-7
Database ID43126122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43126122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1CCCNC1)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 896053-97-7N-benzyl-N-(piperidin-3-ylmethyl)ethanamine
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