2D Chemical StructureDatabase ID 22354399
No renderable structure data available
SMILES
CC(C)(C#C)N1CCN(CC1)CStructure data verified · Database ID 22354399
Chemical Intermediate
1-methyl-4-(2-methylbut-3-yn-2-yl)piperazine
CAS 169194-80-3Product ID 250797
| Intermediates | 1-methyl-4-(2-methylbut-3-yn-2-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169194-80-3 |
| Database ID | 22354399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-(2-methylbut-3-yn-2-yl)piperazine
1-methyl-4-(2-methylbut-3-yn-2-yl)piperazine (CAS 169194-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169194-80-3
Database ID22354399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22354399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#C)N1CCN(CC1)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 169194-80-31-methyl-4-(2-methylbut-3-yn-2-yl)piperazine
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