2D Chemical StructureDatabase ID 101619395
No renderable structure data available
SMILES
CCOC(=O)[C@H]1C[C@@H]1C2=CC=C(C=C2)NStructure data verified · Database ID 101619395
Chemical Intermediate
ethyl (1S,2S)-2-(4-aminophenyl)cyclopropane-1-carboxylate
CAS 853404-00-9Product ID 534399
| Intermediates | ethyl (1S,2S)-2-(4-aminophenyl)cyclopropane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 853404-00-9 |
| Database ID | 101619395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1S,2S)-2-(4-aminophenyl)cyclopropane-1-carboxylate
ethyl (1S,2S)-2-(4-aminophenyl)cyclopropane-1-carboxylate (CAS 853404-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853404-00-9
Database ID101619395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101619395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1C[C@@H]1C2=CC=C(C=C2)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 853404-00-9ethyl (1S,2S)-2-(4-aminophenyl)cyclopropane-1-carboxylate
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