2D Chemical StructureDatabase ID 541687
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OCCNCStructure data verified · Database ID 541687
Chemical Intermediate
2-(2,6-dimethylphenoxy)-N-methylethanamine
CAS 14573-22-9Product ID 207336
| Intermediates | 2-(2,6-dimethylphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14573-22-9 |
| Database ID | 541687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylphenoxy)-N-methylethanamine
2-(2,6-dimethylphenoxy)-N-methylethanamine (CAS 14573-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14573-22-9
Database ID541687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 541687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OCCNC
- 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 14573-22-92-(2,6-dimethylphenoxy)-N-methylethanamine
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