2D Chemical StructureDatabase ID 2794207
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OCCNStructure data verified · Database ID 2794207
Chemical Intermediate
2-(2,6-dimethylphenoxy)ethanamine
CAS 1749-46-8Product ID 262040
| Intermediates | 2-(2,6-dimethylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1749-46-8 |
| Database ID | 2794207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylphenoxy)ethanamine
2-(2,6-dimethylphenoxy)ethanamine (CAS 1749-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1749-46-8
Database ID2794207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794207
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)OCCN
- 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 1749-46-82-(2,6-dimethylphenoxy)ethanamine
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