2D Chemical StructureDatabase ID 61824838
No renderable structure data available
SMILES
C1CCN(C(C1)CN)CCCOStructure data verified · Database ID 61824838
Chemical Intermediate
3-[2-(aminomethyl)piperidin-1-yl]propan-1-ol
CAS 1247863-89-3Product ID 107436
| Intermediates | 3-[2-(aminomethyl)piperidin-1-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247863-89-3 |
| Database ID | 61824838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(aminomethyl)piperidin-1-yl]propan-1-ol
3-[2-(aminomethyl)piperidin-1-yl]propan-1-ol (CAS 1247863-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247863-89-3
Database ID61824838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61824838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(C1)CN)CCCO
- 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 1247863-89-33-[2-(aminomethyl)piperidin-1-yl]propan-1-ol
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