2D Chemical StructureDatabase ID 40150253
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC=C(C=C2)Br)NStructure data verified · Database ID 40150253
Chemical Intermediate
1-(4-bromophenyl)cyclopentan-1-amine
CAS 1094341-13-5Product ID 38544
| Intermediates | 1-(4-bromophenyl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094341-13-5 |
| Database ID | 40150253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)cyclopentan-1-amine
1-(4-bromophenyl)cyclopentan-1-amine (CAS 1094341-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094341-13-5
Database ID40150253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40150253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC=C(C=C2)Br)N
- 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 1094341-13-51-(4-bromophenyl)cyclopentan-1-amine
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