2D Chemical StructureDatabase ID 99980068
No renderable structure data available
SMILES
CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NStructure data verified · Database ID 99980068
Chemical Intermediate
3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)aniline
CAS 1706454-33-2Product ID 255720
| Intermediates | 3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706454-33-2 |
| Database ID | 99980068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)aniline
3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)aniline (CAS 1706454-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706454-33-2
Database ID99980068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99980068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)N
- 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 1706454-33-23-(3-methylimidazo[1,2-a]pyrimidin-2-yl)aniline
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