2D Chemical StructureDatabase ID 25219693
No renderable structure data available
SMILES
CCN1C=C(C=N1)CNCC2=C(N(N=C2C)C)CStructure data verified · Database ID 25219693
Chemical Intermediate
1-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
CAS 942852-87-1Product ID 588842
| Intermediates | 1-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942852-87-1 |
| Database ID | 25219693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
1-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine (CAS 942852-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942852-87-1
Database ID25219693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)CNCC2=C(N(N=C2C)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 942852-87-11-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
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