2D Chemical StructureDatabase ID 54593596
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=NC=NN2)CNStructure data verified · Database ID 54593596
Chemical Intermediate
[3-(1H-1,2,4-triazol-5-yl)phenyl]methanamine
CAS 1249340-18-8Product ID 109494
| Intermediates | [3-(1H-1,2,4-triazol-5-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249340-18-8 |
| Database ID | 54593596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1H-1,2,4-triazol-5-yl)phenyl]methanamine
[3-(1H-1,2,4-triazol-5-yl)phenyl]methanamine (CAS 1249340-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249340-18-8
Database ID54593596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593596
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)C2=NC=NN2)CN
- 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 1249340-18-8[3-(1H-1,2,4-triazol-5-yl)phenyl]methanamine
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