2D Chemical StructureDatabase ID 89825763
No renderable structure data available
SMILES
CC1=CN=CC(=N1)NCCNStructure data verified · Database ID 89825763
Chemical Intermediate
N'-(6-methylpyrazin-2-yl)ethane-1,2-diamine
CAS 1463469-51-3Product ID 208765
| Intermediates | N'-(6-methylpyrazin-2-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1463469-51-3 |
| Database ID | 89825763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(6-methylpyrazin-2-yl)ethane-1,2-diamine
N'-(6-methylpyrazin-2-yl)ethane-1,2-diamine (CAS 1463469-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1463469-51-3
Database ID89825763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89825763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=CC(=N1)NCCN
- 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 1463469-51-3N'-(6-methylpyrazin-2-yl)ethane-1,2-diamine
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