2D Chemical StructureDatabase ID 43574338
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=C(C=CC=N2)CNStructure data verified · Database ID 43574338
Chemical Intermediate
2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanol
CAS 1156919-29-7Product ID 55897
| Intermediates | 2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156919-29-7 |
| Database ID | 43574338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanol
2-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanol (CAS 1156919-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156919-29-7
Database ID43574338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43574338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=C(C=CC=N2)CN
- 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 1156919-29-72-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanol
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