2D Chemical StructureDatabase ID 43196972
No renderable structure data available
SMILES
CC(C)C(C)NC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 43196972
Chemical Intermediate
N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine
CAS 1020988-48-0Product ID 14883
| Intermediates | N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020988-48-0 |
| Database ID | 43196972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine
N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine (CAS 1020988-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020988-48-0
Database ID43196972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43196972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)NC1=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 1020988-48-0N-(3-methylbutan-2-yl)-1,3-benzodioxol-5-amine
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