2D Chemical StructureDatabase ID 43435368
No renderable structure data available
SMILES
CCCCNCC1=C(NN=C1)CStructure data verified · Database ID 43435368
Chemical Intermediate
N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-1-amine
CAS 1154647-45-6Product ID 54196
| Intermediates | N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154647-45-6 |
| Database ID | 43435368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-1-amine
N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-1-amine (CAS 1154647-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154647-45-6
Database ID43435368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43435368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=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 1154647-45-6N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-1-amine
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