2D Chemical StructureDatabase ID 1799259
No renderable structure data available
SMILES
CC1=C(SC2=NC=NC(=C12)NCCO)CStructure data verified · Database ID 1799259
Chemical Intermediate
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
CAS 292855-44-8Product ID 366361
| Intermediates | 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 292855-44-8 |
| Database ID | 1799259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol (CAS 292855-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292855-44-8
Database ID1799259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1799259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC=NC(=C12)NCCO)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 292855-44-82-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
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