2D Chemical StructureDatabase ID 55256302
No renderable structure data available
SMILES
CC(C)CN1CCC(CC1)C(C)NStructure data verified · Database ID 55256302
Chemical Intermediate
1-[1-(2-methylpropyl)piperidin-4-yl]ethanamine
CAS 1275394-33-6Product ID 129047
| Intermediates | 1-[1-(2-methylpropyl)piperidin-4-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275394-33-6 |
| Database ID | 55256302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(2-methylpropyl)piperidin-4-yl]ethanamine
1-[1-(2-methylpropyl)piperidin-4-yl]ethanamine (CAS 1275394-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275394-33-6
Database ID55256302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55256302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1CCC(CC1)C(C)N
- 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 1275394-33-61-[1-(2-methylpropyl)piperidin-4-yl]ethanamine
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