2D Chemical StructureDatabase ID 61699604
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2=NC=CN=C2ClStructure data verified · Database ID 61699604
Chemical Intermediate
3-chloro-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine
CAS 512803-49-5Product ID 440380
| Intermediates | 3-chloro-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 512803-49-5 |
| Database ID | 61699604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine
3-chloro-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine (CAS 512803-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512803-49-5
Database ID61699604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61699604
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)CNC2=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 512803-49-53-chloro-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine
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