2D Chemical StructureDatabase ID 46736239
No renderable structure data available
SMILES
CCC(CNCCOC)OC1=CC=C(C=C1)CStructure data verified · Database ID 46736239
Chemical Intermediate
N-(2-methoxyethyl)-2-(4-methylphenoxy)butan-1-amine
CAS 1040686-90-5Product ID 22853
| Intermediates | N-(2-methoxyethyl)-2-(4-methylphenoxy)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040686-90-5 |
| Database ID | 46736239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-2-(4-methylphenoxy)butan-1-amine
N-(2-methoxyethyl)-2-(4-methylphenoxy)butan-1-amine (CAS 1040686-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040686-90-5
Database ID46736239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CNCCOC)OC1=CC=C(C=C1)C
- 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 1040686-90-5N-(2-methoxyethyl)-2-(4-methylphenoxy)butan-1-amine
Complete inquiry