2D Chemical StructureDatabase ID 10678208
No renderable structure data available
SMILES
C[C@@H](C1CCCC1)NStructure data verified · Database ID 10678208
Chemical Intermediate
(1S)-1-cyclopentylethanamine
CAS 150852-71-4Product ID 218054
| Intermediates | (1S)-1-cyclopentylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 150852-71-4 |
| Database ID | 10678208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-cyclopentylethanamine
(1S)-1-cyclopentylethanamine (CAS 150852-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150852-71-4
Database ID10678208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10678208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1CCCC1)N
- 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 150852-71-4(1S)-1-cyclopentylethanamine
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