2D Chemical StructureDatabase ID 42610048
No renderable structure data available
SMILES
C1=C(C(=CN=C1NC2=NC=C(N=C2)C#N)N)NCCNStructure data verified · Database ID 42610048
Chemical Intermediate
5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile
CAS 1137475-62-7Product ID 48160
| Intermediates | 5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137475-62-7 |
| Database ID | 42610048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile
5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (CAS 1137475-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137475-62-7
Database ID42610048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42610048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CN=C1NC2=NC=C(N=C2)C#N)N)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 1137475-62-75-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile
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