2D Chemical StructureDatabase ID 33677352
No renderable structure data available
SMILES
C1COCCN1C2=NC=NC3=C2C=NN3CCNStructure data verified · Database ID 33677352
Chemical Intermediate
2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine
CAS 1105196-39-1Product ID 42549
| Intermediates | 2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105196-39-1 |
| Database ID | 33677352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine
2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine (CAS 1105196-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105196-39-1
Database ID33677352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33677352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC=NC3=C2C=NN3CCN
- 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 1105196-39-12-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine
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