2D Chemical StructureDatabase ID 93691679
No renderable structure data available
SMILES
C[C@H]([C@@H](C1=CC=C(C=C1)OC)N)OStructure data verified · Database ID 93691679
Chemical Intermediate
(1R,2R)-1-amino-1-(4-methoxyphenyl)propan-2-ol
CAS 1213642-80-8Product ID 85629
| Intermediates | (1R,2R)-1-amino-1-(4-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213642-80-8 |
| Database ID | 93691679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1-amino-1-(4-methoxyphenyl)propan-2-ol
(1R,2R)-1-amino-1-(4-methoxyphenyl)propan-2-ol (CAS 1213642-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213642-80-8
Database ID93691679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93691679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C1=CC=C(C=C1)OC)N)O
- 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 1213642-80-8(1R,2R)-1-amino-1-(4-methoxyphenyl)propan-2-ol
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