2D Chemical StructureDatabase ID 18070892
No renderable structure data available
SMILES
CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)N)CStructure data verified · Database ID 18070892
Chemical Intermediate
3-amino-N-(2-ethyl-6-methylphenyl)benzamide
CAS 1016751-51-1Product ID 9215
| Intermediates | 3-amino-N-(2-ethyl-6-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016751-51-1 |
| Database ID | 18070892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(2-ethyl-6-methylphenyl)benzamide
3-amino-N-(2-ethyl-6-methylphenyl)benzamide (CAS 1016751-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016751-51-1
Database ID18070892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18070892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1016751-51-13-amino-N-(2-ethyl-6-methylphenyl)benzamide
Complete inquiry