2D Chemical StructureDatabase ID 4725761
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CNC2=NN=NN2C)OCStructure data verified · Database ID 4725761
Chemical Intermediate
N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
CAS 876897-73-3Product ID 547838
| Intermediates | N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyltetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 876897-73-3 |
| Database ID | 4725761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyltetrazol-5-amine (CAS 876897-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876897-73-3
Database ID4725761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4725761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=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 876897-73-3N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
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