2D Chemical StructureDatabase ID 167713282
No renderable structure data available
SMILES
CC1=C(C=CC=C1F)O[C@@H](CCNC)C2=CC=CC=C2Structure data verified · Database ID 167713282
Chemical Intermediate
(3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine
CAS 2727370-25-2Product ID 742206
| Intermediates | (3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2727370-25-2 |
| Database ID | 167713282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine
(3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine (CAS 2727370-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2727370-25-2
Database ID167713282
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167713282
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=C1F)O[C@@H](CCNC)C2=CC=CC=C2
- 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 2727370-25-2(3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine
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