2D Chemical StructureDatabase ID 7020759
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)OC)NStructure data verified · Database ID 7020759
Chemical Intermediate
(1R)-1-(3-methoxyphenyl)ethanamine
CAS 88196-70-7Product ID 671902
| Intermediates | (1R)-1-(3-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88196-70-7 |
| Database ID | 7020759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-methoxyphenyl)ethanamine
(1R)-1-(3-methoxyphenyl)ethanamine (CAS 88196-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88196-70-7
Database ID7020759
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=CC=C1)OC)N
- 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 88196-70-7(1R)-1-(3-methoxyphenyl)ethanamine
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