2D Chemical StructureDatabase ID 84221282
No renderable structure data available
SMILES
CN1C=NC(=N1)C(C2=CC(=CC=C2)OC)NStructure data verified · Database ID 84221282
Chemical Intermediate
(3-methoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine
CAS 1707392-52-6Product ID 256710
| Intermediates | (3-methoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707392-52-6 |
| Database ID | 84221282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine
(3-methoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine (CAS 1707392-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707392-52-6
Database ID84221282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84221282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC(=N1)C(C2=CC(=CC=C2)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 1707392-52-6(3-methoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine
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