2D Chemical StructureDatabase ID 61794085
No renderable structure data available
SMILES
CCC(CO)NC(C)C1=CN(N=C1)CStructure data verified · Database ID 61794085
Chemical Intermediate
2-[1-(1-methylpyrazol-4-yl)ethylamino]butan-1-ol
CAS 1250240-49-3Product ID 110908
| Intermediates | 2-[1-(1-methylpyrazol-4-yl)ethylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250240-49-3 |
| Database ID | 61794085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(1-methylpyrazol-4-yl)ethylamino]butan-1-ol
2-[1-(1-methylpyrazol-4-yl)ethylamino]butan-1-ol (CAS 1250240-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250240-49-3
Database ID61794085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61794085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC(C)C1=CN(N=C1)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 1250240-49-32-[1-(1-methylpyrazol-4-yl)ethylamino]butan-1-ol
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