2D Chemical StructureDatabase ID 105039
No renderable structure data available
SMILES
CCNC(C)CC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 105039
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine
CAS 14089-52-2Product ID 188279
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14089-52-2 |
| Database ID | 105039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine
1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine (CAS 14089-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14089-52-2
Database ID105039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)CC1=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 14089-52-21-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine
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