2D Chemical StructureDatabase ID 11988164
No renderable structure data available
SMILES
CCNCC1=CC(=CC=C1)OCC=CStructure data verified · Database ID 11988164
Chemical Intermediate
N-[(3-prop-2-enoxyphenyl)methyl]ethanamine
CAS 869942-49-4Product ID 543635
| Intermediates | N-[(3-prop-2-enoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869942-49-4 |
| Database ID | 11988164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-prop-2-enoxyphenyl)methyl]ethanamine
N-[(3-prop-2-enoxyphenyl)methyl]ethanamine (CAS 869942-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869942-49-4
Database ID11988164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11988164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC(=CC=C1)OCC=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 869942-49-4N-[(3-prop-2-enoxyphenyl)methyl]ethanamine
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