2D Chemical StructureDatabase ID 23005746
No renderable structure data available
SMILES
CCNCC1=C(N(N=C1C)C)CStructure data verified · Database ID 23005746
Chemical Intermediate
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
CAS 1007520-32-2Product ID 5058
| Intermediates | N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007520-32-2 |
| Database ID | 23005746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine (CAS 1007520-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007520-32-2
Database ID23005746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=C(N(N=C1C)C)C
- 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 1007520-32-2N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
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