2D Chemical StructureDatabase ID 119092163
No renderable structure data available
SMILES
CC(C(=NC1=CC=NC=C1)N)C(C)(C)CStructure data verified · Database ID 119092163
Chemical Intermediate
2,3,3-trimethyl-N'-pyridin-4-ylbutanimidamide
CAS 67236-48-0Product ID 487339
| Intermediates | 2,3,3-trimethyl-N'-pyridin-4-ylbutanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67236-48-0 |
| Database ID | 119092163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3-trimethyl-N'-pyridin-4-ylbutanimidamide
2,3,3-trimethyl-N'-pyridin-4-ylbutanimidamide (CAS 67236-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67236-48-0
Database ID119092163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119092163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=NC1=CC=NC=C1)N)C(C)(C)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 67236-48-02,3,3-trimethyl-N'-pyridin-4-ylbutanimidamide
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