2D Chemical StructureDatabase ID 16910742
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC(=NC3=NC=CN=C32)NCCOStructure data verified · Database ID 16910742
Chemical Intermediate
2-[[4-(4-methylanilino)pteridin-2-yl]amino]ethanol
CAS 946296-98-6Product ID 590601
| Intermediates | 2-[[4-(4-methylanilino)pteridin-2-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 946296-98-6 |
| Database ID | 16910742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(4-methylanilino)pteridin-2-yl]amino]ethanol
2-[[4-(4-methylanilino)pteridin-2-yl]amino]ethanol (CAS 946296-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946296-98-6
Database ID16910742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16910742
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)NC2=NC(=NC3=NC=CN=C32)NCCO
- 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 946296-98-62-[[4-(4-methylanilino)pteridin-2-yl]amino]ethanol
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