2D Chemical StructureDatabase ID 61727862
No renderable structure data available
SMILES
CCCCCNCC1=C(C=CS1)BrStructure data verified · Database ID 61727862
Chemical Intermediate
N-[(3-bromothiophen-2-yl)methyl]pentan-1-amine
CAS 1248722-52-2Product ID 108598
| Intermediates | N-[(3-bromothiophen-2-yl)methyl]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248722-52-2 |
| Database ID | 61727862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromothiophen-2-yl)methyl]pentan-1-amine
N-[(3-bromothiophen-2-yl)methyl]pentan-1-amine (CAS 1248722-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248722-52-2
Database ID61727862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61727862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNCC1=C(C=CS1)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 1248722-52-2N-[(3-bromothiophen-2-yl)methyl]pentan-1-amine
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