2D Chemical StructureDatabase ID 132989245
No renderable structure data available
SMILES
CCNC(C)C(=O)C1=C2C(=CC=C1)OCO2.ClStructure data verified · Database ID 132989245
Chemical Intermediate
1-(1,3-benzodioxol-4-yl)-2-(ethylamino)propan-1-one;hydrochloride
CAS 2749504-06-9Product ID 712010
| Intermediates | 1-(1,3-benzodioxol-4-yl)-2-(ethylamino)propan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2749504-06-9 |
| Database ID | 132989245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-4-yl)-2-(ethylamino)propan-1-one;hydrochloride
1-(1,3-benzodioxol-4-yl)-2-(ethylamino)propan-1-one;hydrochloride (CAS 2749504-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2749504-06-9
Database ID132989245
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132989245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)C(=O)C1=C2C(=CC=C1)OCO2.Cl
- 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 2749504-06-91-(1,3-benzodioxol-4-yl)-2-(ethylamino)propan-1-one;hydrochloride
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