2D Chemical StructureDatabase ID 23484
No renderable structure data available
SMILES
CC1=C(N=C(C(=N1)C)N(C)C)CStructure data verified · Database ID 23484
Chemical Intermediate
N,N,3,5,6-pentamethylpyrazin-2-amine
CAS 6503-95-3Product ID 481575
| Intermediates | N,N,3,5,6-pentamethylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6503-95-3 |
| Database ID | 23484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,3,5,6-pentamethylpyrazin-2-amine
N,N,3,5,6-pentamethylpyrazin-2-amine (CAS 6503-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6503-95-3
Database ID23484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C(=N1)C)N(C)C)C
- 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 6503-95-3N,N,3,5,6-pentamethylpyrazin-2-amine
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