2D Chemical StructureDatabase ID 660212
No renderable structure data available
SMILES
C1COCCN1C2=NC=C(C(=N2)NCC3=CC=CC=C3)FStructure data verified · Database ID 660212
Chemical Intermediate
N-benzyl-5-fluoro-2-morpholin-4-ylpyrimidin-4-amine
CAS 371141-11-6Product ID 403038
| Intermediates | N-benzyl-5-fluoro-2-morpholin-4-ylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371141-11-6 |
| Database ID | 660212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-5-fluoro-2-morpholin-4-ylpyrimidin-4-amine
N-benzyl-5-fluoro-2-morpholin-4-ylpyrimidin-4-amine (CAS 371141-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371141-11-6
Database ID660212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC=C(C(=N2)NCC3=CC=CC=C3)F
- 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 371141-11-6N-benzyl-5-fluoro-2-morpholin-4-ylpyrimidin-4-amine
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