2D Chemical StructureDatabase ID 53408852
No renderable structure data available
SMILES
CN(CCO)C1=C(C=CC=N1)CNStructure data verified · Database ID 53408852
Chemical Intermediate
2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol
CAS 1178351-00-2Product ID 65221
| Intermediates | 2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178351-00-2 |
| Database ID | 53408852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol
2-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol (CAS 1178351-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178351-00-2
Database ID53408852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)C1=C(C=CC=N1)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 1178351-00-22-[[3-(aminomethyl)pyridin-2-yl]-methylamino]ethanol
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