2D Chemical StructureDatabase ID 4848754
No renderable structure data available
SMILES
C1CCC(C1)NCCC2=CC=CC=C2Structure data verified · Database ID 4848754
Chemical Intermediate
N-(2-phenylethyl)cyclopentanamine
CAS 160567-89-5Product ID 240182
| Intermediates | N-(2-phenylethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 160567-89-5 |
| Database ID | 4848754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)cyclopentanamine
N-(2-phenylethyl)cyclopentanamine (CAS 160567-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160567-89-5
Database ID4848754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4848754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCCC2=CC=CC=C2
- 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 160567-89-5N-(2-phenylethyl)cyclopentanamine
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