2D Chemical StructureDatabase ID 62951873
No renderable structure data available
SMILES
CC(C1=NC(=NN1)C2=CC(=C(C=C2)OC)OC)NStructure data verified · Database ID 62951873
Chemical Intermediate
1-[3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine
CAS 1494839-54-1Product ID 214384
| Intermediates | 1-[3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494839-54-1 |
| Database ID | 62951873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine
1-[3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine (CAS 1494839-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494839-54-1
Database ID62951873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62951873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=NN1)C2=CC(=C(C=C2)OC)OC)N
- 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 1494839-54-11-[3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine
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