2D Chemical StructureDatabase ID 102564435
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(C2=NC=NN2)N.ClStructure data verified · Database ID 102564435
Chemical Intermediate
2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethanamine;hydrochloride
CAS 1674390-01-2Product ID 248941
| Intermediates | 2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1674390-01-2 |
| Database ID | 102564435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethanamine;hydrochloride
2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethanamine;hydrochloride (CAS 1674390-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1674390-01-2
Database ID102564435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102564435
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)CC(C2=NC=NN2)N.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 1674390-01-22-phenyl-1-(1H-1,2,4-triazol-5-yl)ethanamine;hydrochloride
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