2D Chemical StructureDatabase ID 10878055
No renderable structure data available
SMILES
CNCCOC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 10878055
Chemical Intermediate
2-(1,3-benzodioxol-5-yloxy)-N-methylethanamine
CAS 116354-42-8Product ID 59300
| Intermediates | 2-(1,3-benzodioxol-5-yloxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116354-42-8 |
| Database ID | 10878055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yloxy)-N-methylethanamine
2-(1,3-benzodioxol-5-yloxy)-N-methylethanamine (CAS 116354-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116354-42-8
Database ID10878055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10878055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC2=C(C=C1)OCO2
- 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 116354-42-82-(1,3-benzodioxol-5-yloxy)-N-methylethanamine
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