2D Chemical StructureDatabase ID 2363676
No renderable structure data available
SMILES
CCCCN1C(=C(C(=O)NC1=O)NCC2=CC=CC=C2OC)NStructure data verified · Database ID 2363676
Chemical Intermediate
6-Amino-1-butyl-5-(2-methoxy-benzylamino)-1H-pyrimidine-2,4-dione
CAS 571149-78-5Product ID 716915
| Intermediates | 6-Amino-1-butyl-5-(2-methoxy-benzylamino)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 571149-78-5 |
| Database ID | 2363676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Amino-1-butyl-5-(2-methoxy-benzylamino)-1H-pyrimidine-2,4-dione
6-Amino-1-butyl-5-(2-methoxy-benzylamino)-1H-pyrimidine-2,4-dione (CAS 571149-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571149-78-5
Database ID2363676
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2363676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=C(C(=O)NC1=O)NCC2=CC=CC=C2OC)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 571149-78-56-Amino-1-butyl-5-(2-methoxy-benzylamino)-1H-pyrimidine-2,4-dione
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