2D Chemical StructureDatabase ID 114310157
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CCBrStructure data verified · Database ID 114310157
Chemical Intermediate
N-[4-(2-bromoethyl)phenyl]-4-phenylbutanamide
CAS 1515834-82-8Product ID 682712
| Intermediates | N-[4-(2-bromoethyl)phenyl]-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515834-82-8 |
| Database ID | 114310157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-bromoethyl)phenyl]-4-phenylbutanamide
N-[4-(2-bromoethyl)phenyl]-4-phenylbutanamide (CAS 1515834-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515834-82-8
Database ID114310157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114310157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CCBr
- 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 1515834-82-8N-[4-(2-bromoethyl)phenyl]-4-phenylbutanamide
Complete inquiry