2D Chemical StructureDatabase ID 28419969
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1O)CNCC=CStructure data verified · Database ID 28419969
Chemical Intermediate
2-ethoxy-6-[(prop-2-enylamino)methyl]phenol
CAS 1019537-59-7Product ID 13266
| Intermediates | 2-ethoxy-6-[(prop-2-enylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019537-59-7 |
| Database ID | 28419969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-6-[(prop-2-enylamino)methyl]phenol
2-ethoxy-6-[(prop-2-enylamino)methyl]phenol (CAS 1019537-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019537-59-7
Database ID28419969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28419969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1O)CNCC=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.
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CAS 1019537-59-72-ethoxy-6-[(prop-2-enylamino)methyl]phenol
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