2D Chemical StructureDatabase ID 4716573
No renderable structure data available
SMILES
CCCNCC1=CC=C(C=C1)FStructure data verified · Database ID 4716573
Chemical Intermediate
N-[(4-fluorophenyl)methyl]propan-1-amine
CAS 741698-80-6Product ID 507195
| Intermediates | N-[(4-fluorophenyl)methyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 741698-80-6 |
| Database ID | 4716573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluorophenyl)methyl]propan-1-amine
N-[(4-fluorophenyl)methyl]propan-1-amine (CAS 741698-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741698-80-6
Database ID4716573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4716573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=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 741698-80-6N-[(4-fluorophenyl)methyl]propan-1-amine
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