2D Chemical StructureDatabase ID 156594967
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCCCN.ClStructure data verified · Database ID 156594967
Chemical Intermediate
5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride
CAS 42240-88-0Product ID 754674
| Intermediates | 5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 42240-88-0 |
| Database ID | 156594967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride
5-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride (CAS 42240-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42240-88-0
Database ID156594967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156594967
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.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 42240-88-05-(4-aminobutyl)-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride
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