2D Chemical StructureDatabase ID 427071
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC2CCCC2Structure data verified · Database ID 427071
Chemical Intermediate
N-(1-phenylethyl)cyclopentanamine
CAS 626213-92-1Product ID 474307
| Intermediates | N-(1-phenylethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 626213-92-1 |
| Database ID | 427071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)cyclopentanamine
N-(1-phenylethyl)cyclopentanamine (CAS 626213-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626213-92-1
Database ID427071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 427071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)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 626213-92-1N-(1-phenylethyl)cyclopentanamine
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