2D Chemical StructureDatabase ID 60686988
No renderable structure data available
SMILES
C1CCN(CC1)CCNC2CCCC2Structure data verified · Database ID 60686988
Chemical Intermediate
N-(2-piperidin-1-ylethyl)cyclopentanamine
CAS 1184741-03-4Product ID 68655
| Intermediates | N-(2-piperidin-1-ylethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184741-03-4 |
| Database ID | 60686988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-piperidin-1-ylethyl)cyclopentanamine
N-(2-piperidin-1-ylethyl)cyclopentanamine (CAS 1184741-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184741-03-4
Database ID60686988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60686988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCNC2CCCC2
- 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 1184741-03-4N-(2-piperidin-1-ylethyl)cyclopentanamine
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