2D Chemical StructureDatabase ID 60690177
No renderable structure data available
SMILES
CC(=C)CNCC1=CC=CC=C1FStructure data verified · Database ID 60690177
Chemical Intermediate
N-[(2-fluorophenyl)methyl]-2-methylprop-2-en-1-amine
CAS 1226076-79-4Product ID 95863
| Intermediates | N-[(2-fluorophenyl)methyl]-2-methylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226076-79-4 |
| Database ID | 60690177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-fluorophenyl)methyl]-2-methylprop-2-en-1-amine
N-[(2-fluorophenyl)methyl]-2-methylprop-2-en-1-amine (CAS 1226076-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226076-79-4
Database ID60690177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60690177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CNCC1=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 1226076-79-4N-[(2-fluorophenyl)methyl]-2-methylprop-2-en-1-amine
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