2D Chemical StructureDatabase ID 40985332
No renderable structure data available
SMILES
CC[C@H](C1=CC(=C(C=C1)OC)OC)NStructure data verified · Database ID 40985332
Chemical Intermediate
(1R)-1-(3,4-dimethoxyphenyl)propan-1-amine
CAS 827004-73-9Product ID 525786
| Intermediates | (1R)-1-(3,4-dimethoxyphenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 827004-73-9 |
| Database ID | 40985332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3,4-dimethoxyphenyl)propan-1-amine
(1R)-1-(3,4-dimethoxyphenyl)propan-1-amine (CAS 827004-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827004-73-9
Database ID40985332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40985332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C1=CC(=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 827004-73-9(1R)-1-(3,4-dimethoxyphenyl)propan-1-amine
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