2D Chemical StructureDatabase ID 2849809
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CNC(C)COC)OCStructure data verified · Database ID 2849809
Chemical Intermediate
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine
CAS 356091-97-9Product ID 398097
| Intermediates | N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356091-97-9 |
| Database ID | 2849809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine (CAS 356091-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356091-97-9
Database ID2849809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2849809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CNC(C)COC)OC
- 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 356091-97-9N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine
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