2D Chemical StructureDatabase ID 133171
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCCCNStructure data verified · Database ID 133171
Chemical Intermediate
5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione
CAS 79181-97-8Product ID 519564
| Intermediates | 5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 79181-97-8 |
| Database ID | 133171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione
5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione (CAS 79181-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79181-97-8
Database ID133171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCCCN
- 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 79181-97-85-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione
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