2D Chemical StructureDatabase ID 124844
No renderable structure data available
SMILES
CCC(CC1=CC2=C(C=C1)OCO2)NCStructure data verified · Database ID 124844
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine
CAS 103818-46-8Product ID 20837
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103818-46-8 |
| Database ID | 124844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine
1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine (CAS 103818-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103818-46-8
Database ID124844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC2=C(C=C1)OCO2)NC
- 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 103818-46-81-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine
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