2D Chemical StructureDatabase ID 60985713
No renderable structure data available
SMILES
C1CCC(C1)NCCC2=CC=C(C=C2)BrStructure data verified · Database ID 60985713
Chemical Intermediate
N-[2-(4-bromophenyl)ethyl]cyclopentanamine
CAS 1183453-21-5Product ID 67760
| Intermediates | N-[2-(4-bromophenyl)ethyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183453-21-5 |
| Database ID | 60985713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-bromophenyl)ethyl]cyclopentanamine
N-[2-(4-bromophenyl)ethyl]cyclopentanamine (CAS 1183453-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183453-21-5
Database ID60985713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60985713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCCC2=CC=C(C=C2)Br
- 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 1183453-21-5N-[2-(4-bromophenyl)ethyl]cyclopentanamine
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