2D Chemical StructureDatabase ID 62053764
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C=C(N=N2)CNStructure data verified · Database ID 62053764
Chemical Intermediate
[1-(4-methylphenyl)triazol-4-yl]methanamine
CAS 944901-27-3Product ID 589880
| Intermediates | [1-(4-methylphenyl)triazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944901-27-3 |
| Database ID | 62053764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-methylphenyl)triazol-4-yl]methanamine
[1-(4-methylphenyl)triazol-4-yl]methanamine (CAS 944901-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944901-27-3
Database ID62053764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62053764
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)N2C=C(N=N2)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 944901-27-3[1-(4-methylphenyl)triazol-4-yl]methanamine
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