2D Chemical StructureDatabase ID 48542163
No renderable structure data available
SMILES
CN(CC1=CC=C(S1)Br)C2CCCC2Structure data verified · Database ID 48542163
Chemical Intermediate
N-[(5-bromothiophen-2-yl)methyl]-N-methylcyclopentanamine
CAS 1249187-11-8Product ID 109247
| Intermediates | N-[(5-bromothiophen-2-yl)methyl]-N-methylcyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249187-11-8 |
| Database ID | 48542163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromothiophen-2-yl)methyl]-N-methylcyclopentanamine
N-[(5-bromothiophen-2-yl)methyl]-N-methylcyclopentanamine (CAS 1249187-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249187-11-8
Database ID48542163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48542163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=C(S1)Br)C2CCCC2
- 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 1249187-11-8N-[(5-bromothiophen-2-yl)methyl]-N-methylcyclopentanamine
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