2D Chemical StructureDatabase ID 9836017
No renderable structure data available
SMILES
CC(C)C[C@H](C1(CCC1)C2=CC=C(C=C2)Cl)NCStructure data verified · Database ID 9836017
Chemical Intermediate
(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
CAS 229639-54-7Product ID 346191
| Intermediates | (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 229639-54-7 |
| Database ID | 9836017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine (CAS 229639-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229639-54-7
Database ID9836017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9836017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 229639-54-7(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
Complete inquiry