2D Chemical StructureDatabase ID 16767948
No renderable structure data available
SMILES
CN(CC1CCCNC1)CC2=CC=CC=C2Structure data verified · Database ID 16767948
Chemical Intermediate
N-benzyl-N-methyl-1-piperidin-3-ylmethanamine
CAS 896053-74-0Product ID 561211
| Intermediates | N-benzyl-N-methyl-1-piperidin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896053-74-0 |
| Database ID | 16767948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-methyl-1-piperidin-3-ylmethanamine
N-benzyl-N-methyl-1-piperidin-3-ylmethanamine (CAS 896053-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896053-74-0
Database ID16767948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(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 896053-74-0N-benzyl-N-methyl-1-piperidin-3-ylmethanamine
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