2D Chemical StructureDatabase ID 16776469
No renderable structure data available
SMILES
CC(C1=CC=CC=C1OC)NCStructure data verified · Database ID 16776469
Chemical Intermediate
1-(2-methoxyphenyl)-N-methylethanamine
CAS 921074-81-9Product ID 576411
| Intermediates | 1-(2-methoxyphenyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921074-81-9 |
| Database ID | 16776469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-N-methylethanamine
1-(2-methoxyphenyl)-N-methylethanamine (CAS 921074-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921074-81-9
Database ID16776469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1OC)NC
- 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 921074-81-91-(2-methoxyphenyl)-N-methylethanamine
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