2D Chemical StructureDatabase ID 119087074
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(=O)N(C(C)C)C(C)CStructure data verified · Database ID 119087074
Chemical Intermediate
4-pentyl-N,N-di(propan-2-yl)benzamide
CAS 38630-89-6Product ID 409187
| Intermediates | 4-pentyl-N,N-di(propan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38630-89-6 |
| Database ID | 119087074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pentyl-N,N-di(propan-2-yl)benzamide
4-pentyl-N,N-di(propan-2-yl)benzamide (CAS 38630-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38630-89-6
Database ID119087074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119087074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)N(C(C)C)C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 38630-89-64-pentyl-N,N-di(propan-2-yl)benzamide
Complete inquiry