2D Chemical StructureDatabase ID 63970914
No renderable structure data available
SMILES
CCN1C(=CC=N1)CNCCOCStructure data verified · Database ID 63970914
Chemical Intermediate
N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxyethanamine
CAS 1342048-09-2Product ID 152333
| Intermediates | N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342048-09-2 |
| Database ID | 63970914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxyethanamine
N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxyethanamine (CAS 1342048-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342048-09-2
Database ID63970914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63970914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=N1)CNCCOC
- 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 1342048-09-2N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxyethanamine
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