2D Chemical StructureDatabase ID 130524627
No renderable structure data available
SMILES
C1CC(C1)NCC2=CSC=C2BrStructure data verified · Database ID 130524627
Chemical Intermediate
N-[(4-bromothiophen-3-yl)methyl]cyclobutanamine
CAS 1872860-52-0Product ID 294508
| Intermediates | N-[(4-bromothiophen-3-yl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1872860-52-0 |
| Database ID | 130524627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromothiophen-3-yl)methyl]cyclobutanamine
N-[(4-bromothiophen-3-yl)methyl]cyclobutanamine (CAS 1872860-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1872860-52-0
Database ID130524627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130524627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=CSC=C2Br
- 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 1872860-52-0N-[(4-bromothiophen-3-yl)methyl]cyclobutanamine
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