2D Chemical StructureDatabase ID 4205871
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)CStructure data verified · Database ID 4205871
Chemical Intermediate
N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide
CAS 1041098-30-9Product ID 713081
| Intermediates | N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041098-30-9 |
| Database ID | 4205871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide
N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide (CAS 1041098-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041098-30-9
Database ID4205871
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4205871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)C
- 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 1041098-30-9N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide
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