2D Chemical StructureDatabase ID 71779091
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C=NN=C2CN.Cl.ClStructure data verified · Database ID 71779091
Chemical Intermediate
[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride
CAS 1351609-10-3Product ID 158029
| Intermediates | [4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351609-10-3 |
| Database ID | 71779091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride
[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride (CAS 1351609-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351609-10-3
Database ID71779091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71779091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C=NN=C2CN.Cl.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 1351609-10-3[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride
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