2D Chemical StructureDatabase ID 56687191
No renderable structure data available
SMILES
CN(CCCl)CC1=CC=C(C=C1)FStructure data verified · Database ID 56687191
Chemical Intermediate
2-chloro-N-[(4-fluorophenyl)methyl]-N-methylethanamine
CAS 709-87-5Product ID 498025
| Intermediates | 2-chloro-N-[(4-fluorophenyl)methyl]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 709-87-5 |
| Database ID | 56687191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-fluorophenyl)methyl]-N-methylethanamine
2-chloro-N-[(4-fluorophenyl)methyl]-N-methylethanamine (CAS 709-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709-87-5
Database ID56687191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56687191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCl)CC1=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 709-87-52-chloro-N-[(4-fluorophenyl)methyl]-N-methylethanamine
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