2D Chemical StructureDatabase ID 22036424
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCNC2=NC=CN=C2ClStructure data verified · Database ID 22036424
Chemical Intermediate
3-chloro-N-(2-phenoxyethyl)pyrazin-2-amine
CAS 313654-73-8Product ID 376603
| Intermediates | 3-chloro-N-(2-phenoxyethyl)pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 313654-73-8 |
| Database ID | 22036424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(2-phenoxyethyl)pyrazin-2-amine
3-chloro-N-(2-phenoxyethyl)pyrazin-2-amine (CAS 313654-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313654-73-8
Database ID22036424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22036424
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)OCCNC2=NC=CN=C2Cl
- 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 313654-73-83-chloro-N-(2-phenoxyethyl)pyrazin-2-amine
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