2D Chemical StructureDatabase ID 6484474
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCStructure data verified · Database ID 6484474
Chemical Intermediate
6-ethyl-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine
CAS 879765-98-7Product ID 549859
| Intermediates | 6-ethyl-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879765-98-7 |
| Database ID | 6484474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine
6-ethyl-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine (CAS 879765-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879765-98-7
Database ID6484474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N=C(N=C2S1)C)NC
- 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 879765-98-76-ethyl-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine
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