2D Chemical StructureDatabase ID 60705170
No renderable structure data available
SMILES
CCCCNCC1=CC(=C(C=C1)F)CStructure data verified · Database ID 60705170
Chemical Intermediate
N-[(4-fluoro-3-methylphenyl)methyl]butan-1-amine
CAS 1250129-06-6Product ID 110743
| Intermediates | N-[(4-fluoro-3-methylphenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250129-06-6 |
| Database ID | 60705170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluoro-3-methylphenyl)methyl]butan-1-amine
N-[(4-fluoro-3-methylphenyl)methyl]butan-1-amine (CAS 1250129-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250129-06-6
Database ID60705170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60705170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC(=C(C=C1)F)C
- 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 1250129-06-6N-[(4-fluoro-3-methylphenyl)methyl]butan-1-amine
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