2D Chemical StructureDatabase ID 43183073
No renderable structure data available
SMILES
CCC(CO)NC1CCN(CC1)C(C)CStructure data verified · Database ID 43183073
Chemical Intermediate
2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol
CAS 1038259-63-0Product ID 20985
| Intermediates | 2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038259-63-0 |
| Database ID | 43183073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol
2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol (CAS 1038259-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038259-63-0
Database ID43183073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43183073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1CCN(CC1)C(C)C
- 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 1038259-63-02-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol
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