2D Chemical StructureDatabase ID 43663434
No renderable structure data available
SMILES
CC1=C(C=NN1)CNCCOCStructure data verified · Database ID 43663434
Chemical Intermediate
2-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine
CAS 1157106-17-6Product ID 56138
| Intermediates | 2-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157106-17-6 |
| Database ID | 43663434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine
2-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine (CAS 1157106-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157106-17-6
Database ID43663434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1)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 1157106-17-62-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine
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