2D Chemical StructureDatabase ID 90433916
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=CN(N=N2)CCCCNStructure data verified · Database ID 90433916
Chemical Intermediate
3-[1-(4-aminobutyl)triazol-4-yl]aniline
CAS 1626413-52-2Product ID 243633
| Intermediates | 3-[1-(4-aminobutyl)triazol-4-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1626413-52-2 |
| Database ID | 90433916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(4-aminobutyl)triazol-4-yl]aniline
3-[1-(4-aminobutyl)triazol-4-yl]aniline (CAS 1626413-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1626413-52-2
Database ID90433916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90433916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C2=CN(N=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 1626413-52-23-[1-(4-aminobutyl)triazol-4-yl]aniline
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