2D Chemical StructureDatabase ID 10199199
No renderable structure data available
SMILES
CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NCStructure data verified · Database ID 10199199
Chemical Intermediate
1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
CAS 168835-59-4Product ID 250051
| Intermediates | 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 168835-59-4 |
| Database ID | 10199199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine (CAS 168835-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168835-59-4
Database ID10199199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10199199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)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 168835-59-41-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
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