2D Chemical StructureDatabase ID 116404302
No renderable structure data available
SMILES
CCC(CN)N1CCSC(C1)(C)CStructure data verified · Database ID 116404302
Chemical Intermediate
2-(2,2-dimethylthiomorpholin-4-yl)butan-1-amine
CAS 1601075-38-0Product ID 238837
| Intermediates | 2-(2,2-dimethylthiomorpholin-4-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601075-38-0 |
| Database ID | 116404302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-dimethylthiomorpholin-4-yl)butan-1-amine
2-(2,2-dimethylthiomorpholin-4-yl)butan-1-amine (CAS 1601075-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601075-38-0
Database ID116404302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116404302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)N1CCSC(C1)(C)C
- 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 1601075-38-02-(2,2-dimethylthiomorpholin-4-yl)butan-1-amine
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