2D Chemical StructureDatabase ID 24705942
No renderable structure data available
SMILES
CN1CCN(CC1)C2(CCCCCC2)CNStructure data verified · Database ID 24705942
Chemical Intermediate
[1-(4-methylpiperazin-1-yl)cycloheptyl]methanamine
CAS 891639-48-8Product ID 558878
| Intermediates | [1-(4-methylpiperazin-1-yl)cycloheptyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 891639-48-8 |
| Database ID | 24705942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-methylpiperazin-1-yl)cycloheptyl]methanamine
[1-(4-methylpiperazin-1-yl)cycloheptyl]methanamine (CAS 891639-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891639-48-8
Database ID24705942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24705942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2(CCCCCC2)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 891639-48-8[1-(4-methylpiperazin-1-yl)cycloheptyl]methanamine
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