2D Chemical StructureDatabase ID 24708164
No renderable structure data available
SMILES
C1CCN(CC1)C2(CCCC2)CNStructure data verified · Database ID 24708164
Chemical Intermediate
(1-piperidin-1-ylcyclopentyl)methanamine
CAS 933701-05-4Product ID 583872
| Intermediates | (1-piperidin-1-ylcyclopentyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933701-05-4 |
| Database ID | 24708164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-piperidin-1-ylcyclopentyl)methanamine
(1-piperidin-1-ylcyclopentyl)methanamine (CAS 933701-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933701-05-4
Database ID24708164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24708164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2(CCCC2)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 933701-05-4(1-piperidin-1-ylcyclopentyl)methanamine
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