2D Chemical StructureDatabase ID 43663411
No renderable structure data available
SMILES
CCOCCNCC1=CC=NN1CStructure data verified · Database ID 43663411
Chemical Intermediate
2-ethoxy-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
CAS 1156718-33-0Product ID 55688
| Intermediates | 2-ethoxy-N-[(2-methylpyrazol-3-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156718-33-0 |
| Database ID | 43663411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
2-ethoxy-N-[(2-methylpyrazol-3-yl)methyl]ethanamine (CAS 1156718-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156718-33-0
Database ID43663411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCNCC1=CC=NN1C
- 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 1156718-33-02-ethoxy-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
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