2D Chemical StructureDatabase ID 7010200
No renderable structure data available
SMILES
CC1=NN(C=C1CNC)CStructure data verified · Database ID 7010200
Chemical Intermediate
1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
CAS 949100-09-8Product ID 592625
| Intermediates | 1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 949100-09-8 |
| Database ID | 7010200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine (CAS 949100-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949100-09-8
Database ID7010200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1CNC)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 949100-09-81-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
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