2D Chemical StructureDatabase ID 11074264
No renderable structure data available
SMILES
CNCCCC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 11074264
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine
CAS 33543-11-2Product ID 386967
| Intermediates | 3-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33543-11-2 |
| Database ID | 11074264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine
3-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine (CAS 33543-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33543-11-2
Database ID11074264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCC1=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 33543-11-23-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine
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