2D Chemical StructureDatabase ID 14489151
No renderable structure data available
SMILES
CN(C)CC1=CC2=C(C=C1C=C)OCO2Structure data verified · Database ID 14489151
Chemical Intermediate
1-(6-ethenyl-1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine
CAS 96280-03-4Product ID 599883
| Intermediates | 1-(6-ethenyl-1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96280-03-4 |
| Database ID | 14489151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-ethenyl-1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine
1-(6-ethenyl-1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine (CAS 96280-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96280-03-4
Database ID14489151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14489151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC2=C(C=C1C=C)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 96280-03-41-(6-ethenyl-1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine
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