2D Chemical StructureDatabase ID 94687705
No renderable structure data available
SMILES
C1C[C@H](C[C@H]1C2=CC=C(C=C2)Br)NStructure data verified · Database ID 94687705
Chemical Intermediate
(1R,3S)-3-(4-bromophenyl)cyclopentan-1-amine
CAS 1390706-66-7Product ID 181747
| Intermediates | (1R,3S)-3-(4-bromophenyl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1390706-66-7 |
| Database ID | 94687705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-3-(4-bromophenyl)cyclopentan-1-amine
(1R,3S)-3-(4-bromophenyl)cyclopentan-1-amine (CAS 1390706-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1390706-66-7
Database ID94687705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94687705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C[C@H]1C2=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 1390706-66-7(1R,3S)-3-(4-bromophenyl)cyclopentan-1-amine
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