2D Chemical StructureDatabase ID 61218697
No renderable structure data available
SMILES
C1CN(C(=O)N1)CCC2=CC=C(C=C2)NStructure data verified · Database ID 61218697
Chemical Intermediate
1-[2-(4-aminophenyl)ethyl]imidazolidin-2-one
CAS 1249692-51-0Product ID 110085
| Intermediates | 1-[2-(4-aminophenyl)ethyl]imidazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249692-51-0 |
| Database ID | 61218697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-aminophenyl)ethyl]imidazolidin-2-one
1-[2-(4-aminophenyl)ethyl]imidazolidin-2-one (CAS 1249692-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249692-51-0
Database ID61218697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61218697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)N1)CCC2=CC=C(C=C2)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 1249692-51-01-[2-(4-aminophenyl)ethyl]imidazolidin-2-one
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