2D Chemical StructureDatabase ID 43632381
No renderable structure data available
SMILES
C1C(CC1N)C2=CC=CC=C2ClStructure data verified · Database ID 43632381
Chemical Intermediate
3-(2-chlorophenyl)cyclobutan-1-amine
CAS 1808069-47-7Product ID 279648
| Intermediates | 3-(2-chlorophenyl)cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808069-47-7 |
| Database ID | 43632381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)cyclobutan-1-amine
3-(2-chlorophenyl)cyclobutan-1-amine (CAS 1808069-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808069-47-7
Database ID43632381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43632381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1N)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 1808069-47-73-(2-chlorophenyl)cyclobutan-1-amine
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