2D Chemical StructureDatabase ID 3534573
No renderable structure data available
SMILES
C1=CN2C=C(N=C2N=C1)CNStructure data verified · Database ID 3534573
Chemical Intermediate
imidazo[1,2-a]pyrimidin-2-ylmethanamine
CAS 843609-02-9Product ID 699408
| Intermediates | imidazo[1,2-a]pyrimidin-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 843609-02-9 |
| Database ID | 3534573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazo[1,2-a]pyrimidin-2-ylmethanamine
imidazo[1,2-a]pyrimidin-2-ylmethanamine (CAS 843609-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843609-02-9
Database ID3534573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3534573
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=C2N=C1)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 843609-02-9imidazo[1,2-a]pyrimidin-2-ylmethanamine
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