2D Chemical StructureDatabase ID 122589816
No renderable structure data available
SMILES
C=CCN(CCC1=CC=C(C=C1)O)CCC2=CC(=CC=C2)OStructure data verified · Database ID 122589816
Chemical Intermediate
3-[2-[2-(4-hydroxyphenyl)ethyl-prop-2-enylamino]ethyl]phenol
CAS 2019991-45-6Product ID 316254
| Intermediates | 3-[2-[2-(4-hydroxyphenyl)ethyl-prop-2-enylamino]ethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2019991-45-6 |
| Database ID | 122589816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-(4-hydroxyphenyl)ethyl-prop-2-enylamino]ethyl]phenol
3-[2-[2-(4-hydroxyphenyl)ethyl-prop-2-enylamino]ethyl]phenol (CAS 2019991-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2019991-45-6
Database ID122589816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122589816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CCC1=CC=C(C=C1)O)CCC2=CC(=CC=C2)O
- 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 2019991-45-63-[2-[2-(4-hydroxyphenyl)ethyl-prop-2-enylamino]ethyl]phenol
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