2D Chemical StructureDatabase ID 4717391
No renderable structure data available
SMILES
CCC(CO)NCC1=CC(=CC=C1)OCStructure data verified · Database ID 4717391
Chemical Intermediate
2-[(3-methoxyphenyl)methylamino]butan-1-ol
CAS 893578-34-2Product ID 559689
| Intermediates | 2-[(3-methoxyphenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 893578-34-2 |
| Database ID | 4717391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methoxyphenyl)methylamino]butan-1-ol
2-[(3-methoxyphenyl)methylamino]butan-1-ol (CAS 893578-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893578-34-2
Database ID4717391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4717391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC(=CC=C1)OC
- 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 893578-34-22-[(3-methoxyphenyl)methylamino]butan-1-ol
Complete inquiry