2D Chemical StructureDatabase ID 117787751
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2=CC(=O)N(C(=O)N2)C(C)CStructure data verified · Database ID 117787751
Chemical Intermediate
6-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione
CAS 1642288-64-9Product ID 713919
| Intermediates | 6-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1642288-64-9 |
| Database ID | 117787751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione
6-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione (CAS 1642288-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1642288-64-9
Database ID117787751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117787751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC2=CC(=O)N(C(=O)N2)C(C)C
- 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 1642288-64-96-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione
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