2D Chemical StructureDatabase ID 39238705
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@@H]2C[C@H]2N)OCStructure data verified · Database ID 39238705
Chemical Intermediate
(1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine
CAS 773809-98-6Product ID 515501
| Intermediates | (1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 773809-98-6 |
| Database ID | 39238705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine
(1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine (CAS 773809-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773809-98-6
Database ID39238705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39238705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[C@@H]2C[C@H]2N)OC
- 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 773809-98-6(1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine
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