2D Chemical StructureDatabase ID 83873359
No renderable structure data available
SMILES
CNCC1=CC=NN1C2CCC2Structure data verified · Database ID 83873359
Chemical Intermediate
1-(2-cyclobutylpyrazol-3-yl)-N-methylmethanamine
CAS 1557481-83-0Product ID 230049
| Intermediates | 1-(2-cyclobutylpyrazol-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1557481-83-0 |
| Database ID | 83873359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-cyclobutylpyrazol-3-yl)-N-methylmethanamine
1-(2-cyclobutylpyrazol-3-yl)-N-methylmethanamine (CAS 1557481-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1557481-83-0
Database ID83873359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83873359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=NN1C2CCC2
- 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 1557481-83-01-(2-cyclobutylpyrazol-3-yl)-N-methylmethanamine
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