2D Chemical StructureDatabase ID 66566968
No renderable structure data available
SMILES
CC(C)N(CC1=CC=CC=C1)[C@H]2CCCN(C2)CCOStructure data verified · Database ID 66566968
Chemical Intermediate
2-[(3S)-3-[benzyl(propan-2-yl)amino]piperidin-1-yl]ethanol
CAS 1353998-01-2Product ID 163455
| Intermediates | 2-[(3S)-3-[benzyl(propan-2-yl)amino]piperidin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353998-01-2 |
| Database ID | 66566968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-3-[benzyl(propan-2-yl)amino]piperidin-1-yl]ethanol
2-[(3S)-3-[benzyl(propan-2-yl)amino]piperidin-1-yl]ethanol (CAS 1353998-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353998-01-2
Database ID66566968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CC1=CC=CC=C1)[C@H]2CCCN(C2)CCO
- 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 1353998-01-22-[(3S)-3-[benzyl(propan-2-yl)amino]piperidin-1-yl]ethanol
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