2D Chemical StructureDatabase ID 112500536
No renderable structure data available
SMILES
CCNC(C)C(=O)C1=CC2=C(C(=C1)C)OCO2Structure data verified · Database ID 112500536
Chemical Intermediate
2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)propan-1-one
CAS 1364933-82-3Product ID 170690
| Intermediates | 2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1364933-82-3 |
| Database ID | 112500536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)propan-1-one
2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)propan-1-one (CAS 1364933-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1364933-82-3
Database ID112500536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112500536
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=CC2=C(C(=C1)C)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 1364933-82-32-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)propan-1-one
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