2D Chemical StructureDatabase ID 58504730
No renderable structure data available
SMILES
C[C@@H]1COCCN1C2=CC(=NC(=N2)NC)ClStructure data verified · Database ID 58504730
Chemical Intermediate
4-chloro-N-methyl-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-amine
CAS 1227917-96-5Product ID 97649
| Intermediates | 4-chloro-N-methyl-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227917-96-5 |
| Database ID | 58504730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-methyl-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-amine
4-chloro-N-methyl-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-amine (CAS 1227917-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227917-96-5
Database ID58504730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58504730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1COCCN1C2=CC(=NC(=N2)NC)Cl
- 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 1227917-96-54-chloro-N-methyl-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-amine
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