2D Chemical StructureDatabase ID 43186968
No renderable structure data available
SMILES
COCCN1CCCC(C1)CNStructure data verified · Database ID 43186968
Chemical Intermediate
[1-(2-methoxyethyl)piperidin-3-yl]methanamine
CAS 936940-49-7Product ID 585708
| Intermediates | [1-(2-methoxyethyl)piperidin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 936940-49-7 |
| Database ID | 43186968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-methoxyethyl)piperidin-3-yl]methanamine
[1-(2-methoxyethyl)piperidin-3-yl]methanamine (CAS 936940-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936940-49-7
Database ID43186968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43186968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CCCC(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 936940-49-7[1-(2-methoxyethyl)piperidin-3-yl]methanamine
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