2D Chemical StructureDatabase ID 84222313
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C(C2=NC=NN2)N)OCStructure data verified · Database ID 84222313
Chemical Intermediate
(3-ethoxy-4-methoxyphenyl)-(1H-1,2,4-triazol-5-yl)methanamine
CAS 1707395-16-1Product ID 256783
| Intermediates | (3-ethoxy-4-methoxyphenyl)-(1H-1,2,4-triazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707395-16-1 |
| Database ID | 84222313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-ethoxy-4-methoxyphenyl)-(1H-1,2,4-triazol-5-yl)methanamine
(3-ethoxy-4-methoxyphenyl)-(1H-1,2,4-triazol-5-yl)methanamine (CAS 1707395-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707395-16-1
Database ID84222313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84222313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C(C2=NC=NN2)N)OC
- 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 1707395-16-1(3-ethoxy-4-methoxyphenyl)-(1H-1,2,4-triazol-5-yl)methanamine
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