2D Chemical StructureDatabase ID 6450826
No renderable structure data available
SMILES
CCOCCN(C(=O)CCl)C(=C(C)C)C1=CC=CC=C1Structure data verified · Database ID 6450826
Chemical Intermediate
2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide
CAS 106700-29-2Product ID 30933
| Intermediates | 2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106700-29-2 |
| Database ID | 6450826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide
2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide (CAS 106700-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106700-29-2
Database ID6450826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6450826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCN(C(=O)CCl)C(=C(C)C)C1=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 106700-29-22-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide
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