2D Chemical StructureDatabase ID 16745789
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NCC2=CN=C(C=N2)N)ClStructure data verified · Database ID 16745789
Chemical Intermediate
5-[(2-chloroanilino)methyl]pyrazin-2-amine
CAS 958940-49-3Product ID 598871
| Intermediates | 5-[(2-chloroanilino)methyl]pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 958940-49-3 |
| Database ID | 16745789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-chloroanilino)methyl]pyrazin-2-amine
5-[(2-chloroanilino)methyl]pyrazin-2-amine (CAS 958940-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958940-49-3
Database ID16745789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16745789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NCC2=CN=C(C=N2)N)Cl
- 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 958940-49-35-[(2-chloroanilino)methyl]pyrazin-2-amine
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