2D Chemical StructureDatabase ID 20118683
No renderable structure data available
SMILES
COCCOC1=CC=CC(=C1)CNStructure data verified · Database ID 20118683
Chemical Intermediate
[3-(2-methoxyethoxy)phenyl]methanamine
CAS 919016-97-0Product ID 575210
| Intermediates | [3-(2-methoxyethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 919016-97-0 |
| Database ID | 20118683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2-methoxyethoxy)phenyl]methanamine
[3-(2-methoxyethoxy)phenyl]methanamine (CAS 919016-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919016-97-0
Database ID20118683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20118683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=CC(=C1)CN
- 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 919016-97-0[3-(2-methoxyethoxy)phenyl]methanamine
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