2D Chemical StructureDatabase ID 10536800
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C(=NC=N2)CNStructure data verified · Database ID 10536800
Chemical Intermediate
[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine
CAS 199014-16-9Product ID 313837
| Intermediates | [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 199014-16-9 |
| Database ID | 10536800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine
[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine (CAS 199014-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199014-16-9
Database ID10536800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10536800
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)CN2C(=NC=N2)CN
- 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 199014-16-9[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanamine
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