2D Chemical StructureDatabase ID 964355
No renderable structure data available
SMILES
CC1=CC=C(S1)CNC2CCCC2Structure data verified · Database ID 964355
Chemical Intermediate
N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine
CAS 893587-03-6Product ID 559715
| Intermediates | N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893587-03-6 |
| Database ID | 964355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine
N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine (CAS 893587-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893587-03-6
Database ID964355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 964355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(S1)CNC2CCCC2
- 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 893587-03-6N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine
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