2D Chemical StructureDatabase ID 4717412
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CNCC2CCCO2)OCStructure data verified · Database ID 4717412
Chemical Intermediate
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine
CAS 893579-10-7Product ID 559691
| Intermediates | N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893579-10-7 |
| Database ID | 4717412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine (CAS 893579-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893579-10-7
Database ID4717412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4717412
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)CNCC2CCCO2)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 893579-10-7N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine
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