2D Chemical StructureDatabase ID 28449704
No renderable structure data available
SMILES
C1CCC(C1)NCCC2=CC=CC=C2FStructure data verified · Database ID 28449704
Chemical Intermediate
N-[2-(2-fluorophenyl)ethyl]cyclopentanamine
CAS 1019577-12-8Product ID 13572
| Intermediates | N-[2-(2-fluorophenyl)ethyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019577-12-8 |
| Database ID | 28449704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-fluorophenyl)ethyl]cyclopentanamine
N-[2-(2-fluorophenyl)ethyl]cyclopentanamine (CAS 1019577-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019577-12-8
Database ID28449704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28449704
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=C2F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1019577-12-8N-[2-(2-fluorophenyl)ethyl]cyclopentanamine
Complete inquiry