2D Chemical StructureDatabase ID 28714382
No renderable structure data available
SMILES
CCCN1CCC(CC1)NCCCOStructure data verified · Database ID 28714382
Chemical Intermediate
3-[(1-propylpiperidin-4-yl)amino]propan-1-ol
CAS 1042551-67-6Product ID 23803
| Intermediates | 3-[(1-propylpiperidin-4-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042551-67-6 |
| Database ID | 28714382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1-propylpiperidin-4-yl)amino]propan-1-ol
3-[(1-propylpiperidin-4-yl)amino]propan-1-ol (CAS 1042551-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042551-67-6
Database ID28714382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28714382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCC(CC1)NCCCO
- 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 1042551-67-63-[(1-propylpiperidin-4-yl)amino]propan-1-ol
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