2D Chemical StructureDatabase ID 61349031
No renderable structure data available
SMILES
CCNCC1=CC(=CC=C1)N2CCCS2(=O)=OStructure data verified · Database ID 61349031
Chemical Intermediate
N-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methyl]ethanamine
CAS 1306238-75-4Product ID 136314
| Intermediates | N-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306238-75-4 |
| Database ID | 61349031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methyl]ethanamine
N-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methyl]ethanamine (CAS 1306238-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306238-75-4
Database ID61349031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61349031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC(=CC=C1)N2CCCS2(=O)=O
- 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 1306238-75-4N-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methyl]ethanamine
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