2D Chemical StructureDatabase ID 79579768
No renderable structure data available
SMILES
CC1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(C)NStructure data verified · Database ID 79579768
Chemical Intermediate
1-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine
CAS 1516714-90-1Product ID 220327
| Intermediates | 1-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516714-90-1 |
| Database ID | 79579768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine
1-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine (CAS 1516714-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516714-90-1
Database ID79579768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79579768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(C)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 1516714-90-11-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine
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