2D Chemical StructureDatabase ID 4820
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CC23CCCN2CCC3Structure data verified · Database ID 4820
Chemical Intermediate
N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
CAS 88069-67-4Product ID 550306
| Intermediates | N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88069-67-4 |
| Database ID | 4820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide (CAS 88069-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88069-67-4
Database ID4820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CC23CCCN2CCC3
- 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 88069-67-4N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
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