2D Chemical StructureDatabase ID 10057688
No renderable structure data available
SMILES
OC1C=CC=C(CNCC)C=1Structure data verified · Database ID 10057688
Chemical Intermediate
3-[(ethylamino)methyl]phenol
CAS 91239-98-4Product ID 765352
| Intermediates | 3-[(ethylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 91239-98-4 |
| Database ID | 10057688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(ethylamino)methyl]phenol
3-[(ethylamino)methyl]phenol (CAS 91239-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91239-98-4
Database ID10057688
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10057688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC=C(CNCC)C=1
- 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 91239-98-43-[(ethylamino)methyl]phenol
Complete inquiry