2D Chemical StructureDatabase ID 60999212
No renderable structure data available
SMILES
CC(C1=CC=C(S1)Br)NC2CCCCC2Structure data verified · Database ID 60999212
Chemical Intermediate
N-[1-(5-bromothiophen-2-yl)ethyl]cyclohexanamine
CAS 1183789-76-5Product ID 68006
| Intermediates | N-[1-(5-bromothiophen-2-yl)ethyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183789-76-5 |
| Database ID | 60999212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(5-bromothiophen-2-yl)ethyl]cyclohexanamine
N-[1-(5-bromothiophen-2-yl)ethyl]cyclohexanamine (CAS 1183789-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183789-76-5
Database ID60999212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60999212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(S1)Br)NC2CCCCC2
- 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 1183789-76-5N-[1-(5-bromothiophen-2-yl)ethyl]cyclohexanamine
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