2D Chemical StructureDatabase ID 7020342
No renderable structure data available
SMILES
C[C@H](CCC1=CC=C(C=C1)OC)NStructure data verified · Database ID 7020342
Chemical Intermediate
(2R)-4-(4-methoxyphenyl)butan-2-amine
CAS 66264-83-3Product ID 484462
| Intermediates | (2R)-4-(4-methoxyphenyl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66264-83-3 |
| Database ID | 7020342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-(4-methoxyphenyl)butan-2-amine
(2R)-4-(4-methoxyphenyl)butan-2-amine (CAS 66264-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66264-83-3
Database ID7020342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC1=CC=C(C=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 66264-83-3(2R)-4-(4-methoxyphenyl)butan-2-amine
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