2D Chemical StructureDatabase ID 14796881
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OCC(C2=CC=CC=C2)NStructure data verified · Database ID 14796881
Chemical Intermediate
2-(2,6-dimethylphenoxy)-1-phenylethanamine
CAS 639011-03-3Product ID 478771
| Intermediates | 2-(2,6-dimethylphenoxy)-1-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 639011-03-3 |
| Database ID | 14796881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylphenoxy)-1-phenylethanamine
2-(2,6-dimethylphenoxy)-1-phenylethanamine (CAS 639011-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number639011-03-3
Database ID14796881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14796881
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)OCC(C2=CC=CC=C2)N
- 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 639011-03-32-(2,6-dimethylphenoxy)-1-phenylethanamine
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