2D Chemical StructureDatabase ID 16784330
No renderable structure data available
SMILES
CC1CN(CCO1)C(CN)C2=C(C=CC=C2Cl)FStructure data verified · Database ID 16784330
Chemical Intermediate
2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethanamine
CAS 953728-13-7Product ID 595570
| Intermediates | 2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953728-13-7 |
| Database ID | 16784330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethanamine
2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethanamine (CAS 953728-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953728-13-7
Database ID16784330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16784330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCO1)C(CN)C2=C(C=CC=C2Cl)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 953728-13-72-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethanamine
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