2D Chemical StructureDatabase ID 19619180
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NCC2=NN(C=C2)CStructure data verified · Database ID 19619180
Chemical Intermediate
4-ethyl-N-[(1-methylpyrazol-3-yl)methyl]aniline
CAS 1006450-01-6Product ID 4030
| Intermediates | 4-ethyl-N-[(1-methylpyrazol-3-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006450-01-6 |
| Database ID | 19619180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-N-[(1-methylpyrazol-3-yl)methyl]aniline
4-ethyl-N-[(1-methylpyrazol-3-yl)methyl]aniline (CAS 1006450-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006450-01-6
Database ID19619180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19619180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NCC2=NN(C=C2)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 1006450-01-64-ethyl-N-[(1-methylpyrazol-3-yl)methyl]aniline
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