2D Chemical StructureDatabase ID 84222460
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C2=NN(C=N2)C)NStructure data verified · Database ID 84222460
Chemical Intermediate
(4-methylphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine
CAS 1708275-34-6Product ID 258112
| Intermediates | (4-methylphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708275-34-6 |
| Database ID | 84222460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine
(4-methylphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine (CAS 1708275-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708275-34-6
Database ID84222460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84222460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C2=NN(C=N2)C)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 1708275-34-6(4-methylphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine
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