2D Chemical StructureDatabase ID 59592865
No renderable structure data available
SMILES
CC(C)(C1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3)NStructure data verified · Database ID 59592865
Chemical Intermediate
2-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)propan-2-amine
CAS 956391-33-6Product ID 702462
| Intermediates | 2-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956391-33-6 |
| Database ID | 59592865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)propan-2-amine
2-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)propan-2-amine (CAS 956391-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956391-33-6
Database ID59592865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59592865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3)N
- 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 956391-33-62-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)propan-2-amine
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