2D Chemical StructureDatabase ID 10442008
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@@H]2C[C@H]2NStructure data verified · Database ID 10442008
Chemical Intermediate
(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine
CAS 220349-83-7Product ID 340536
| Intermediates | (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220349-83-7 |
| Database ID | 10442008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine
(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine (CAS 220349-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220349-83-7
Database ID10442008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10442008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[C@@H]2C[C@H]2N
- 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 220349-83-7(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine
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