2D Chemical StructureDatabase ID 53298851
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NC=CN=C2Structure data verified · Database ID 53298851
Chemical Intermediate
N-(4-methoxyphenyl)pyrazin-2-amine
CAS 1022128-78-4Product ID 15710
| Intermediates | N-(4-methoxyphenyl)pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022128-78-4 |
| Database ID | 53298851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)pyrazin-2-amine
N-(4-methoxyphenyl)pyrazin-2-amine (CAS 1022128-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022128-78-4
Database ID53298851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53298851
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)NC2=NC=CN=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1022128-78-4N-(4-methoxyphenyl)pyrazin-2-amine
Complete inquiry