2D Chemical StructureDatabase ID 2949037
No renderable structure data available
SMILES
CNCCOC1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 2949037
Chemical Intermediate
N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine
CAS 1001587-28-5Product ID 1555
| Intermediates | N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001587-28-5 |
| Database ID | 2949037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine
N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine (CAS 1001587-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001587-28-5
Database ID2949037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2949037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=C(C=C1)OCC2=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 1001587-28-5N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine
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