2D Chemical StructureDatabase ID 40632168
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)F)CStructure data verified · Database ID 40632168
Chemical Intermediate
N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline
CAS 1021008-20-7Product ID 14953
| Intermediates | N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021008-20-7 |
| Database ID | 40632168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline
N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline (CAS 1021008-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021008-20-7
Database ID40632168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40632168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)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 1021008-20-7N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline
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