2D Chemical StructureDatabase ID 4310802
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)NC2=C3C(=C(SC3=NC=N2)C)CStructure data verified · Database ID 4310802
Chemical Intermediate
N-(2,5-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CAS 799799-31-8Product ID 521258
| Intermediates | N-(2,5-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 799799-31-8 |
| Database ID | 4310802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
N-(2,5-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (CAS 799799-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799799-31-8
Database ID4310802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4310802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)NC2=C3C(=C(SC3=NC=N2)C)C
- 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 799799-31-8N-(2,5-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
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