2D Chemical StructureDatabase ID 59488900
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=C(N=N2)CNStructure data verified · Database ID 59488900
Chemical Intermediate
[1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanamine
CAS 916888-15-8Product ID 574265
| Intermediates | [1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 916888-15-8 |
| Database ID | 59488900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanamine
[1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanamine (CAS 916888-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916888-15-8
Database ID59488900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59488900
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=C(N=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 916888-15-8[1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanamine
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