2D Chemical StructureDatabase ID 107134649
No renderable structure data available
SMILES
CC1=C(C(=NN1C2CCCOC2)C)NStructure data verified · Database ID 107134649
Chemical Intermediate
3,5-dimethyl-1-(oxan-3-yl)pyrazol-4-amine
CAS 1698967-40-6Product ID 252995
| Intermediates | 3,5-dimethyl-1-(oxan-3-yl)pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698967-40-6 |
| Database ID | 107134649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethyl-1-(oxan-3-yl)pyrazol-4-amine
3,5-dimethyl-1-(oxan-3-yl)pyrazol-4-amine (CAS 1698967-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698967-40-6
Database ID107134649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107134649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2CCCOC2)C)N
- 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 1698967-40-63,5-dimethyl-1-(oxan-3-yl)pyrazol-4-amine
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