2D Chemical StructureDatabase ID 11716233
No renderable structure data available
SMILES
CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)NStructure data verified · Database ID 11716233
Chemical Intermediate
N-(3-aminophenyl)dodecanamide
CAS 84312-02-7Product ID 529229
| Intermediates | N-(3-aminophenyl)dodecanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84312-02-7 |
| Database ID | 11716233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)dodecanamide
N-(3-aminophenyl)dodecanamide (CAS 84312-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84312-02-7
Database ID11716233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11716233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)N
- 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 84312-02-7N-(3-aminophenyl)dodecanamide
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