2D Chemical StructureDatabase ID 7017047
No renderable structure data available
SMILES
CNCC1=C(C=NN1C)ClStructure data verified · Database ID 7017047
Chemical Intermediate
1-(4-chloro-2-methylpyrazol-3-yl)-N-methylmethanamine
CAS 1002032-44-1Product ID 1736
| Intermediates | 1-(4-chloro-2-methylpyrazol-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002032-44-1 |
| Database ID | 7017047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-2-methylpyrazol-3-yl)-N-methylmethanamine
1-(4-chloro-2-methylpyrazol-3-yl)-N-methylmethanamine (CAS 1002032-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002032-44-1
Database ID7017047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7017047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C=NN1C)Cl
- 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 1002032-44-11-(4-chloro-2-methylpyrazol-3-yl)-N-methylmethanamine
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