2D Chemical StructureDatabase ID 28477444
No renderable structure data available
SMILES
CN(CCO)C1=CN=C(C=C1)NStructure data verified · Database ID 28477444
Chemical Intermediate
2-[(6-aminopyridin-3-yl)-methylamino]ethanol
CAS 884343-12-8Product ID 552476
| Intermediates | 2-[(6-aminopyridin-3-yl)-methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 884343-12-8 |
| Database ID | 28477444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-aminopyridin-3-yl)-methylamino]ethanol
2-[(6-aminopyridin-3-yl)-methylamino]ethanol (CAS 884343-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884343-12-8
Database ID28477444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28477444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)C1=CN=C(C=C1)N
- 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 884343-12-82-[(6-aminopyridin-3-yl)-methylamino]ethanol
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