2D Chemical StructureDatabase ID 46736214
No renderable structure data available
SMILES
CCOCCOC1=CC=CC=C1CNCC2CCCO2Structure data verified · Database ID 46736214
Chemical Intermediate
N-[[2-(2-ethoxyethoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine
CAS 1040680-53-2Product ID 22668
| Intermediates | N-[[2-(2-ethoxyethoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040680-53-2 |
| Database ID | 46736214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-(2-ethoxyethoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine
N-[[2-(2-ethoxyethoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine (CAS 1040680-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040680-53-2
Database ID46736214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCOC1=CC=CC=C1CNCC2CCCO2
- 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 1040680-53-2N-[[2-(2-ethoxyethoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine
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