2D Chemical StructureDatabase ID 75525231
No renderable structure data available
SMILES
CCN1C(=CC=N1)CNCC2CCCO2Structure data verified · Database ID 75525231
Chemical Intermediate
N-[(2-ethylpyrazol-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CAS 1594675-16-7Product ID 236826
| Intermediates | N-[(2-ethylpyrazol-3-yl)methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594675-16-7 |
| Database ID | 75525231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-ethylpyrazol-3-yl)methyl]-1-(oxolan-2-yl)methanamine
N-[(2-ethylpyrazol-3-yl)methyl]-1-(oxolan-2-yl)methanamine (CAS 1594675-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594675-16-7
Database ID75525231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=N1)CNCC2CCCO2
- 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 1594675-16-7N-[(2-ethylpyrazol-3-yl)methyl]-1-(oxolan-2-yl)methanamine
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