2D Chemical StructureDatabase ID 63992992
No renderable structure data available
SMILES
CC1=C(SC=C1)C(C)NC2CCCC2Structure data verified · Database ID 63992992
Chemical Intermediate
N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine
CAS 1342681-34-8Product ID 153089
| Intermediates | N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342681-34-8 |
| Database ID | 63992992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine
N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine (CAS 1342681-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342681-34-8
Database ID63992992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63992992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)C(C)NC2CCCC2
- 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 1342681-34-8N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine
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