2D Chemical StructureDatabase ID 40465648
No renderable structure data available
SMILES
C[C@H](C1=C(C=C(C=C1)OC)OC)NStructure data verified · Database ID 40465648
Chemical Intermediate
(1R)-1-(2,4-dimethoxyphenyl)ethanamine
CAS 1212160-02-5Product ID 83622
| Intermediates | (1R)-1-(2,4-dimethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212160-02-5 |
| Database ID | 40465648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,4-dimethoxyphenyl)ethanamine
(1R)-1-(2,4-dimethoxyphenyl)ethanamine (CAS 1212160-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212160-02-5
Database ID40465648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40465648
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=C(C=C(C=C1)OC)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 1212160-02-5(1R)-1-(2,4-dimethoxyphenyl)ethanamine
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