2D Chemical StructureDatabase ID 16640589
No renderable structure data available
SMILES
CCN1CCCC(C1)CNCStructure data verified · Database ID 16640589
Chemical Intermediate
1-(1-ethylpiperidin-3-yl)-N-methylmethanamine
CAS 937648-03-8Product ID 586376
| Intermediates | 1-(1-ethylpiperidin-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937648-03-8 |
| Database ID | 16640589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylpiperidin-3-yl)-N-methylmethanamine
1-(1-ethylpiperidin-3-yl)-N-methylmethanamine (CAS 937648-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937648-03-8
Database ID16640589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16640589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC(C1)CNC
- 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 937648-03-81-(1-ethylpiperidin-3-yl)-N-methylmethanamine
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