2D Chemical StructureDatabase ID 28065490
No renderable structure data available
SMILES
CCC1=CC=CC=C1OCCCNCStructure data verified · Database ID 28065490
Chemical Intermediate
3-(2-ethylphenoxy)-N-methylpropan-1-amine
CAS 915922-98-4Product ID 573537
| Intermediates | 3-(2-ethylphenoxy)-N-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915922-98-4 |
| Database ID | 28065490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-ethylphenoxy)-N-methylpropan-1-amine
3-(2-ethylphenoxy)-N-methylpropan-1-amine (CAS 915922-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915922-98-4
Database ID28065490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1OCCCNC
- 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 915922-98-43-(2-ethylphenoxy)-N-methylpropan-1-amine
Complete inquiry