2D Chemical StructureDatabase ID 53410844
No renderable structure data available
SMILES
CCCCN(C)C1=CN=CC(=N1)ClStructure data verified · Database ID 53410844
Chemical Intermediate
N-butyl-6-chloro-N-methylpyrazin-2-amine
CAS 1219961-33-7Product ID 91444
| Intermediates | N-butyl-6-chloro-N-methylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219961-33-7 |
| Database ID | 53410844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-6-chloro-N-methylpyrazin-2-amine
N-butyl-6-chloro-N-methylpyrazin-2-amine (CAS 1219961-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219961-33-7
Database ID53410844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C)C1=CN=CC(=N1)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 1219961-33-7N-butyl-6-chloro-N-methylpyrazin-2-amine
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