2D Chemical StructureDatabase ID 3156002
No renderable structure data available
SMILES
CCC(CO)NCC1=CC=CC=C1FStructure data verified · Database ID 3156002
Chemical Intermediate
2-[(2-fluorophenyl)methylamino]butan-1-ol
CAS 626223-94-7Product ID 474376
| Intermediates | 2-[(2-fluorophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 626223-94-7 |
| Database ID | 3156002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-fluorophenyl)methylamino]butan-1-ol
2-[(2-fluorophenyl)methylamino]butan-1-ol (CAS 626223-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626223-94-7
Database ID3156002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3156002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC=CC=C1F
- 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 626223-94-72-[(2-fluorophenyl)methylamino]butan-1-ol
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