2D Chemical StructureDatabase ID 43183108
No renderable structure data available
SMILES
CCC(CO)NCC1=CN(N=C1)CStructure data verified · Database ID 43183108
Chemical Intermediate
2-[(1-methylpyrazol-4-yl)methylamino]butan-1-ol
CAS 1152688-11-3Product ID 52433
| Intermediates | 2-[(1-methylpyrazol-4-yl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152688-11-3 |
| Database ID | 43183108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-methylpyrazol-4-yl)methylamino]butan-1-ol
2-[(1-methylpyrazol-4-yl)methylamino]butan-1-ol (CAS 1152688-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152688-11-3
Database ID43183108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43183108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=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 1152688-11-32-[(1-methylpyrazol-4-yl)methylamino]butan-1-ol
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