2D Chemical StructureDatabase ID 4725783
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CNC2=NN=NN2C)OCStructure data verified · Database ID 4725783
Chemical Intermediate
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
CAS 878714-26-2Product ID 548982
| Intermediates | N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyltetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878714-26-2 |
| Database ID | 4725783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyltetrazol-5-amine (CAS 878714-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878714-26-2
Database ID4725783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4725783
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)CNC2=NN=NN2C)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 878714-26-2N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
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