2D Chemical StructureDatabase ID 63905664
No renderable structure data available
SMILES
CCOC1=CC(=CC=C1)OCC(C2CC2)NCStructure data verified · Database ID 63905664
Chemical Intermediate
1-cyclopropyl-2-(3-ethoxyphenoxy)-N-methylethanamine
CAS 1379811-35-4Product ID 178474
| Intermediates | 1-cyclopropyl-2-(3-ethoxyphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379811-35-4 |
| Database ID | 63905664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-2-(3-ethoxyphenoxy)-N-methylethanamine
1-cyclopropyl-2-(3-ethoxyphenoxy)-N-methylethanamine (CAS 1379811-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379811-35-4
Database ID63905664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63905664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=CC=C1)OCC(C2CC2)NC
- 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 1379811-35-41-cyclopropyl-2-(3-ethoxyphenoxy)-N-methylethanamine
Complete inquiry