2D Chemical StructureDatabase ID 53438613
No renderable structure data available
SMILES
C1=CN2C=C(N=C2C=N1)CNStructure data verified · Database ID 53438613
Chemical Intermediate
imidazo[1,2-a]pyrazin-2-ylmethanamine
CAS 1019030-08-0Product ID 12288
| Intermediates | imidazo[1,2-a]pyrazin-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019030-08-0 |
| Database ID | 53438613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazo[1,2-a]pyrazin-2-ylmethanamine
imidazo[1,2-a]pyrazin-2-ylmethanamine (CAS 1019030-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019030-08-0
Database ID53438613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=C(N=C2C=N1)CN
- 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 1019030-08-0imidazo[1,2-a]pyrazin-2-ylmethanamine
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