2D Chemical StructureDatabase ID 5200272
No renderable structure data available
SMILES
CCN1CCCC(C1)CNStructure data verified · Database ID 5200272
Chemical Intermediate
(1-ethylpiperidin-3-yl)methanamine
CAS 102459-02-9Product ID 16436
| Intermediates | (1-ethylpiperidin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102459-02-9 |
| Database ID | 5200272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethylpiperidin-3-yl)methanamine
(1-ethylpiperidin-3-yl)methanamine (CAS 102459-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102459-02-9
Database ID5200272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC(C1)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 102459-02-9(1-ethylpiperidin-3-yl)methanamine
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