2D Chemical StructureDatabase ID 81477563
No renderable structure data available
SMILES
CCNCC1=CC=CC(=C1F)CStructure data verified · Database ID 81477563
Chemical Intermediate
N-[(2-fluoro-3-methylphenyl)methyl]ethanamine
CAS 1541099-02-8Product ID 225617
| Intermediates | N-[(2-fluoro-3-methylphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541099-02-8 |
| Database ID | 81477563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-fluoro-3-methylphenyl)methyl]ethanamine
N-[(2-fluoro-3-methylphenyl)methyl]ethanamine (CAS 1541099-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541099-02-8
Database ID81477563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81477563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC=CC(=C1F)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 1541099-02-8N-[(2-fluoro-3-methylphenyl)methyl]ethanamine
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