2D Chemical StructureDatabase ID 23004733
No renderable structure data available
SMILES
CN1CCC(CC1)N2CCC(CC2)CNStructure data verified · Database ID 23004733
Chemical Intermediate
[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine
CAS 883533-01-5Product ID 551877
| Intermediates | [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883533-01-5 |
| Database ID | 23004733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine
[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine (CAS 883533-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883533-01-5
Database ID23004733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(CC1)N2CCC(CC2)CN
- 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 883533-01-5[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine
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