2D Chemical StructureDatabase ID 62020807
No renderable structure data available
SMILES
CN(CCO)CC1=NC=CN=C1Structure data verified · Database ID 62020807
Chemical Intermediate
2-[methyl(pyrazin-2-ylmethyl)amino]ethanol
CAS 1248304-05-3Product ID 108090
| Intermediates | 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248304-05-3 |
| Database ID | 62020807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[methyl(pyrazin-2-ylmethyl)amino]ethanol
2-[methyl(pyrazin-2-ylmethyl)amino]ethanol (CAS 1248304-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248304-05-3
Database ID62020807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62020807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)CC1=NC=CN=C1
- 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 1248304-05-32-[methyl(pyrazin-2-ylmethyl)amino]ethanol
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