2D Chemical StructureDatabase ID 2560448
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1CNCCC2=CC=CC=C2Structure data verified · Database ID 2560448
Chemical Intermediate
2-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine
CAS 861227-27-2Product ID 538874
| Intermediates | 2-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861227-27-2 |
| Database ID | 2560448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine
2-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine (CAS 861227-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861227-27-2
Database ID2560448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2560448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1CNCCC2=CC=CC=C2
- 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 861227-27-22-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine
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