2D Chemical StructureDatabase ID 75355451
No renderable structure data available
SMILES
CCC(C)NCC1=C(C(=CC=C1)Cl)FStructure data verified · Database ID 75355451
Chemical Intermediate
N-[(3-chloro-2-fluorophenyl)methyl]butan-2-amine
CAS 1528579-26-1Product ID 223006
| Intermediates | N-[(3-chloro-2-fluorophenyl)methyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1528579-26-1 |
| Database ID | 75355451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-2-fluorophenyl)methyl]butan-2-amine
N-[(3-chloro-2-fluorophenyl)methyl]butan-2-amine (CAS 1528579-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1528579-26-1
Database ID75355451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75355451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=C(C(=CC=C1)Cl)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.
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CAS 1528579-26-1N-[(3-chloro-2-fluorophenyl)methyl]butan-2-amine
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