2D Chemical StructureDatabase ID 75525245
No renderable structure data available
SMILES
CCC(COC)NCC1=CC=NN1CCStructure data verified · Database ID 75525245
Chemical Intermediate
N-[(2-ethylpyrazol-3-yl)methyl]-1-methoxybutan-2-amine
CAS 1594714-64-3Product ID 236836
| Intermediates | N-[(2-ethylpyrazol-3-yl)methyl]-1-methoxybutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594714-64-3 |
| Database ID | 75525245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-ethylpyrazol-3-yl)methyl]-1-methoxybutan-2-amine
N-[(2-ethylpyrazol-3-yl)methyl]-1-methoxybutan-2-amine (CAS 1594714-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594714-64-3
Database ID75525245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC)NCC1=CC=NN1CC
- 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 1594714-64-3N-[(2-ethylpyrazol-3-yl)methyl]-1-methoxybutan-2-amine
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