2D Chemical StructureDatabase ID 16776939
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)C2CCCCC2Structure data verified · Database ID 16776939
Chemical Intermediate
N-(4-amino-2-methylphenyl)cyclohexanecarboxamide
CAS 859820-13-6Product ID 537671
| Intermediates | N-(4-amino-2-methylphenyl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 859820-13-6 |
| Database ID | 16776939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)cyclohexanecarboxamide
N-(4-amino-2-methylphenyl)cyclohexanecarboxamide (CAS 859820-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859820-13-6
Database ID16776939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776939
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)N)NC(=O)C2CCCCC2
- 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 859820-13-6N-(4-amino-2-methylphenyl)cyclohexanecarboxamide
Complete inquiry