2D Chemical StructureDatabase ID 9079359
No renderable structure data available
SMILES
CC1CCN(CC1)C2(CCCCC2)CNStructure data verified · Database ID 9079359
Chemical Intermediate
[1-(4-methylpiperidin-1-yl)cyclohexyl]methanamine
CAS 889939-96-2Product ID 557732
| Intermediates | [1-(4-methylpiperidin-1-yl)cyclohexyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 889939-96-2 |
| Database ID | 9079359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-methylpiperidin-1-yl)cyclohexyl]methanamine
[1-(4-methylpiperidin-1-yl)cyclohexyl]methanamine (CAS 889939-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889939-96-2
Database ID9079359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9079359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)C2(CCCCC2)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 889939-96-2[1-(4-methylpiperidin-1-yl)cyclohexyl]methanamine
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