2D Chemical StructureDatabase ID 39236755
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)[C@@H]2C[C@H]2NStructure data verified · Database ID 39236755
Chemical Intermediate
(1R,2S)-2-(4-ethoxyphenyl)cyclopropan-1-amine
CAS 1258784-69-8Product ID 117232
| Intermediates | (1R,2S)-2-(4-ethoxyphenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258784-69-8 |
| Database ID | 39236755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(4-ethoxyphenyl)cyclopropan-1-amine
(1R,2S)-2-(4-ethoxyphenyl)cyclopropan-1-amine (CAS 1258784-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258784-69-8
Database ID39236755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39236755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 1258784-69-8(1R,2S)-2-(4-ethoxyphenyl)cyclopropan-1-amine
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