2D Chemical StructureDatabase ID 146026295
No renderable structure data available
SMILES
CCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)FStructure data verified · Database ID 146026295
Chemical Intermediate
N,N-dibenzyl-2-fluorobutan-1-amine
CAS 2387332-76-3Product ID 747921
| Intermediates | N,N-dibenzyl-2-fluorobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2387332-76-3 |
| Database ID | 146026295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dibenzyl-2-fluorobutan-1-amine
N,N-dibenzyl-2-fluorobutan-1-amine (CAS 2387332-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2387332-76-3
Database ID146026295
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146026295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)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 2387332-76-3N,N-dibenzyl-2-fluorobutan-1-amine
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