2D Chemical StructureDatabase ID 3793707
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=CC(=C2)CCNStructure data verified · Database ID 3793707
Chemical Intermediate
2-(3-cyclopentyloxyphenyl)ethanamine
CAS 866043-14-3Product ID 541643
| Intermediates | 2-(3-cyclopentyloxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866043-14-3 |
| Database ID | 3793707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyclopentyloxyphenyl)ethanamine
2-(3-cyclopentyloxyphenyl)ethanamine (CAS 866043-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866043-14-3
Database ID3793707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3793707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=CC=CC(=C2)CCN
- 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 866043-14-32-(3-cyclopentyloxyphenyl)ethanamine
Complete inquiry