2D Chemical StructureDatabase ID 11042160
No renderable structure data available
SMILES
C1=CC(=CN=C1)C2=CN(C=N2)CCCCNStructure data verified · Database ID 11042160
Chemical Intermediate
4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine
CAS 173838-63-6Product ID 261222
| Intermediates | 4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 173838-63-6 |
| Database ID | 11042160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine
4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine (CAS 173838-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173838-63-6
Database ID11042160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11042160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CN=C1)C2=CN(C=N2)CCCCN
- 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 173838-63-64-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine
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