2D Chemical StructureDatabase ID 21069778
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)N2C=NC=N2.ClStructure data verified · Database ID 21069778
Chemical Intermediate
[2-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride
CAS 869591-75-3Product ID 543418
| Intermediates | [2-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 869591-75-3 |
| Database ID | 21069778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride
[2-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride (CAS 869591-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869591-75-3
Database ID21069778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21069778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN)N2C=NC=N2.Cl
- 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 869591-75-3[2-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride
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