2D Chemical StructureDatabase ID 23004741
No renderable structure data available
SMILES
CN(C)CC1CCN(CC1)C2CCNCC2Structure data verified · Database ID 23004741
Chemical Intermediate
N,N-dimethyl-1-(1-piperidin-4-ylpiperidin-4-yl)methanamine
CAS 883516-04-9Product ID 551748
| Intermediates | N,N-dimethyl-1-(1-piperidin-4-ylpiperidin-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883516-04-9 |
| Database ID | 23004741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(1-piperidin-4-ylpiperidin-4-yl)methanamine
N,N-dimethyl-1-(1-piperidin-4-ylpiperidin-4-yl)methanamine (CAS 883516-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883516-04-9
Database ID23004741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1CCN(CC1)C2CCNCC2
- 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 883516-04-9N,N-dimethyl-1-(1-piperidin-4-ylpiperidin-4-yl)methanamine
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