2D Chemical StructureDatabase ID 22689456
No renderable structure data available
SMILES
N1(CCCCC1)C[C@H](C(C)C)NStructure data verified · Database ID 22689456
Chemical Intermediate
(S)-alpha-(1-methylethyl)-1-Piperidineethanamine
CAS 148054-89-1Product ID 754194
| Intermediates | (S)-alpha-(1-methylethyl)-1-Piperidineethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 148054-89-1 |
| Database ID | 22689456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-alpha-(1-methylethyl)-1-Piperidineethanamine
(S)-alpha-(1-methylethyl)-1-Piperidineethanamine (CAS 148054-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148054-89-1
Database ID22689456
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22689456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCCCC1)C[C@H](C(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 148054-89-1(S)-alpha-(1-methylethyl)-1-Piperidineethanamine
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