2D Chemical StructureDatabase ID 43581211
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1CCOC2=CC=CC(=C2)CNStructure data verified · Database ID 43581211
Chemical Intermediate
[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]phenyl]methanamine
CAS 1153850-22-6Product ID 53554
| Intermediates | [3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153850-22-6 |
| Database ID | 43581211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]phenyl]methanamine
[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]phenyl]methanamine (CAS 1153850-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153850-22-6
Database ID43581211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43581211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1CCOC2=CC=CC(=C2)CN
- 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 1153850-22-6[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]phenyl]methanamine
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