2D Chemical StructureDatabase ID 14317453
No renderable structure data available
SMILES
CN(C)C(=S)CCCC1=CC=CC=C1Structure data verified · Database ID 14317453
Chemical Intermediate
N,N-dimethyl-4-phenylbutanethioamide
CAS 121611-14-1Product ID 88142
| Intermediates | N,N-dimethyl-4-phenylbutanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 121611-14-1 |
| Database ID | 14317453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-4-phenylbutanethioamide
N,N-dimethyl-4-phenylbutanethioamide (CAS 121611-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121611-14-1
Database ID14317453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14317453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=S)CCCC1=CC=CC=C1
- 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 121611-14-1N,N-dimethyl-4-phenylbutanethioamide
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