2D Chemical StructureDatabase ID 43663682
No renderable structure data available
SMILES
CCC(CO)NCC1=C(NN=C1)CStructure data verified · Database ID 43663682
Chemical Intermediate
2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butan-1-ol
CAS 1156892-05-5Product ID 55831
| Intermediates | 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156892-05-5 |
| Database ID | 43663682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butan-1-ol
2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butan-1-ol (CAS 1156892-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156892-05-5
Database ID43663682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=C(NN=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 1156892-05-52-[(5-methyl-1H-pyrazol-4-yl)methylamino]butan-1-ol
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