2D Chemical StructureDatabase ID 6198663
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CNCCOStructure data verified · Database ID 6198663
Chemical Intermediate
2-[[(E)-3-phenylprop-2-enyl]amino]ethanol
CAS 1086229-78-8Product ID 35379
| Intermediates | 2-[[(E)-3-phenylprop-2-enyl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086229-78-8 |
| Database ID | 6198663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-3-phenylprop-2-enyl]amino]ethanol
2-[[(E)-3-phenylprop-2-enyl]amino]ethanol (CAS 1086229-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086229-78-8
Database ID6198663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6198663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/CNCCO
- 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 1086229-78-82-[[(E)-3-phenylprop-2-enyl]amino]ethanol
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