2D Chemical StructureDatabase ID 20307983
No renderable structure data available
SMILES
CC1=NC(=NN1C2=CC=CC=C2)NStructure data verified · Database ID 20307983
Chemical Intermediate
5-methyl-1-phenyl-1,2,4-triazol-3-amine
CAS 1089899-70-6Product ID 36679
| Intermediates | 5-methyl-1-phenyl-1,2,4-triazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089899-70-6 |
| Database ID | 20307983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1-phenyl-1,2,4-triazol-3-amine
5-methyl-1-phenyl-1,2,4-triazol-3-amine (CAS 1089899-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089899-70-6
Database ID20307983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20307983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NN1C2=CC=CC=C2)N
- 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 1089899-70-65-methyl-1-phenyl-1,2,4-triazol-3-amine
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