2D Chemical StructureDatabase ID 130849190
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=C(C(=CC=C2)Cl)ClStructure data verified · Database ID 130849190
Chemical Intermediate
[1-(2,3-dichlorophenyl)cyclobutyl]methanamine
CAS 1934662-95-9Product ID 303888
| Intermediates | [1-(2,3-dichlorophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934662-95-9 |
| Database ID | 130849190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2,3-dichlorophenyl)cyclobutyl]methanamine
[1-(2,3-dichlorophenyl)cyclobutyl]methanamine (CAS 1934662-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934662-95-9
Database ID130849190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130849190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C2=C(C(=CC=C2)Cl)Cl
- 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 1934662-95-9[1-(2,3-dichlorophenyl)cyclobutyl]methanamine
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