2D Chemical StructureDatabase ID 15027161
No renderable structure data available
SMILES
CN(C)/C=C(C=O)/OCC1=CC=CC=C1Structure data verified · Database ID 15027161
Chemical Intermediate
(E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enal
CAS 143462-35-5Product ID 199984
| Intermediates | (E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 143462-35-5 |
| Database ID | 15027161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enal
(E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enal (CAS 143462-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143462-35-5
Database ID15027161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15027161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C=O)/OCC1=CC=CC=C1
- 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 143462-35-5(E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enal
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