2D Chemical StructureDatabase ID 10976519
No renderable structure data available
SMILES
CNC1=CC=CC2=CC3=C(C=C21)OCO3Structure data verified · Database ID 10976519
Chemical Intermediate
N-methylbenzo[f][1,3]benzodioxol-5-amine
CAS 219781-97-2Product ID 340049
| Intermediates | N-methylbenzo[f][1,3]benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 219781-97-2 |
| Database ID | 10976519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methylbenzo[f][1,3]benzodioxol-5-amine
N-methylbenzo[f][1,3]benzodioxol-5-amine (CAS 219781-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219781-97-2
Database ID10976519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC=CC2=CC3=C(C=C21)OCO3
- 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 219781-97-2N-methylbenzo[f][1,3]benzodioxol-5-amine
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