2D Chemical StructureDatabase ID 28448988
No renderable structure data available
SMILES
CC(C)CCNCC1=C(C=CC=C1F)FStructure data verified · Database ID 28448988
Chemical Intermediate
N-[(2,6-difluorophenyl)methyl]-3-methylbutan-1-amine
CAS 1021065-58-6Product ID 15103
| Intermediates | N-[(2,6-difluorophenyl)methyl]-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021065-58-6 |
| Database ID | 28448988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,6-difluorophenyl)methyl]-3-methylbutan-1-amine
N-[(2,6-difluorophenyl)methyl]-3-methylbutan-1-amine (CAS 1021065-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021065-58-6
Database ID28448988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28448988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNCC1=C(C=CC=C1F)F
- 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 1021065-58-6N-[(2,6-difluorophenyl)methyl]-3-methylbutan-1-amine
Complete inquiry