2D Chemical StructureDatabase ID 43759363
No renderable structure data available
SMILES
CCCCNC(C)C1=C(C=C(C=C1)F)ClStructure data verified · Database ID 43759363
Chemical Intermediate
N-[1-(2-chloro-4-fluorophenyl)ethyl]butan-1-amine
CAS 1157601-98-3Product ID 56416
| Intermediates | N-[1-(2-chloro-4-fluorophenyl)ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157601-98-3 |
| Database ID | 43759363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-chloro-4-fluorophenyl)ethyl]butan-1-amine
N-[1-(2-chloro-4-fluorophenyl)ethyl]butan-1-amine (CAS 1157601-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157601-98-3
Database ID43759363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43759363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(C)C1=C(C=C(C=C1)F)Cl
- 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 1157601-98-3N-[1-(2-chloro-4-fluorophenyl)ethyl]butan-1-amine
Complete inquiry