2D Chemical StructureDatabase ID 55290002
No renderable structure data available
SMILES
C1CNCC(C1CN)OStructure data verified · Database ID 55290002
Chemical Intermediate
4-(aminomethyl)piperidin-3-ol
CAS 823226-03-5Product ID 525073
| Intermediates | 4-(aminomethyl)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 823226-03-5 |
| Database ID | 55290002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)piperidin-3-ol
4-(aminomethyl)piperidin-3-ol (CAS 823226-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823226-03-5
Database ID55290002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55290002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC(C1CN)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 823226-03-54-(aminomethyl)piperidin-3-ol
Complete inquiry