2D Chemical StructureDatabase ID 43653695
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)N2CCCS2(=O)=O)NCStructure data verified · Database ID 43653695
Chemical Intermediate
1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine
CAS 1155097-10-1Product ID 54664
| Intermediates | 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155097-10-1 |
| Database ID | 43653695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine
1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine (CAS 1155097-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155097-10-1
Database ID43653695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43653695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)N2CCCS2(=O)=O)NC
- 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 1155097-10-11-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylethanamine
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