2D Chemical StructureDatabase ID 1943061
No renderable structure data available
SMILES
CN(C)CCCNC(=O)/C=C/C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 1943061
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]prop-2-enamide
CAS 1164472-55-2Product ID 59512
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164472-55-2 |
| Database ID | 1943061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]prop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]prop-2-enamide (CAS 1164472-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164472-55-2
Database ID1943061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1943061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNC(=O)/C=C/C1=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 1164472-55-2(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]prop-2-enamide
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