2D Chemical StructureDatabase ID 59817914
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)N2N=CC=N2Structure data verified · Database ID 59817914
Chemical Intermediate
[4-(triazol-2-yl)phenyl]methanamine
CAS 894779-97-6Product ID 560644
| Intermediates | [4-(triazol-2-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 894779-97-6 |
| Database ID | 59817914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(triazol-2-yl)phenyl]methanamine
[4-(triazol-2-yl)phenyl]methanamine (CAS 894779-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894779-97-6
Database ID59817914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59817914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)N2N=CC=N2
- 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 894779-97-6[4-(triazol-2-yl)phenyl]methanamine
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