2D Chemical StructureDatabase ID 586013
No renderable structure data available
SMILES
CCNC1=CC=CC(=C1)COStructure data verified · Database ID 586013
Chemical Intermediate
[3-(ethylamino)phenyl]methanol
CAS 915704-76-6Product ID 573111
| Intermediates | [3-(ethylamino)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 915704-76-6 |
| Database ID | 586013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(ethylamino)phenyl]methanol
[3-(ethylamino)phenyl]methanol (CAS 915704-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915704-76-6
Database ID586013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC=CC(=C1)CO
- 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.
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CAS 915704-76-6[3-(ethylamino)phenyl]methanol
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