2D Chemical StructureDatabase ID 61779484
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC=CC=C2ClStructure data verified · Database ID 61779484
Chemical Intermediate
[1-(2-chlorophenyl)cyclobutyl]methanamine
CAS 1227418-18-9Product ID 96568
| Intermediates | [1-(2-chlorophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227418-18-9 |
| Database ID | 61779484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-chlorophenyl)cyclobutyl]methanamine
[1-(2-chlorophenyl)cyclobutyl]methanamine (CAS 1227418-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227418-18-9
Database ID61779484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61779484
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=CC=CC=C2Cl
- 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 1227418-18-9[1-(2-chlorophenyl)cyclobutyl]methanamine
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