2D Chemical StructureDatabase ID 28467589
No renderable structure data available
SMILES
CCC(CC)CNCC1=CC=C(C=C1)FStructure data verified · Database ID 28467589
Chemical Intermediate
2-ethyl-N-[(4-fluorophenyl)methyl]butan-1-amine
CAS 1019553-43-5Product ID 13414
| Intermediates | 2-ethyl-N-[(4-fluorophenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019553-43-5 |
| Database ID | 28467589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-N-[(4-fluorophenyl)methyl]butan-1-amine
2-ethyl-N-[(4-fluorophenyl)methyl]butan-1-amine (CAS 1019553-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019553-43-5
Database ID28467589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28467589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)CNCC1=CC=C(C=C1)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 1019553-43-52-ethyl-N-[(4-fluorophenyl)methyl]butan-1-amine
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