2D Chemical StructureDatabase ID 62538922
No renderable structure data available
SMILES
CCC(C)NCC1=CC(=C(C=C1)F)ClStructure data verified · Database ID 62538922
Chemical Intermediate
N-[(3-chloro-4-fluorophenyl)methyl]butan-2-amine
CAS 1247640-40-9Product ID 107081
| Intermediates | N-[(3-chloro-4-fluorophenyl)methyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247640-40-9 |
| Database ID | 62538922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-4-fluorophenyl)methyl]butan-2-amine
N-[(3-chloro-4-fluorophenyl)methyl]butan-2-amine (CAS 1247640-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247640-40-9
Database ID62538922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62538922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=CC(=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.
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CAS 1247640-40-9N-[(3-chloro-4-fluorophenyl)methyl]butan-2-amine
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