2D Chemical StructureDatabase ID 11481887
No renderable structure data available
SMILES
CN(C)CCOC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 11481887
Chemical Intermediate
N,N-dimethyl-2-(4-phenylphenoxy)ethanamine
CAS 52402-78-5Product ID 443963
| Intermediates | N,N-dimethyl-2-(4-phenylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52402-78-5 |
| Database ID | 11481887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(4-phenylphenoxy)ethanamine
N,N-dimethyl-2-(4-phenylphenoxy)ethanamine (CAS 52402-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52402-78-5
Database ID11481887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11481887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=C(C=C1)C2=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 52402-78-5N,N-dimethyl-2-(4-phenylphenoxy)ethanamine
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