2D Chemical StructureDatabase ID 28065628
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCNCCStructure data verified · Database ID 28065628
Chemical Intermediate
N-ethyl-2-(4-ethylphenoxy)ethanamine
CAS 915924-21-9Product ID 573643
| Intermediates | N-ethyl-2-(4-ethylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915924-21-9 |
| Database ID | 28065628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(4-ethylphenoxy)ethanamine
N-ethyl-2-(4-ethylphenoxy)ethanamine (CAS 915924-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915924-21-9
Database ID28065628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCNCC
- 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 915924-21-9N-ethyl-2-(4-ethylphenoxy)ethanamine
Complete inquiry