2D Chemical StructureDatabase ID 16775662
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(C)NC2CC2Structure data verified · Database ID 16775662
Chemical Intermediate
N-[1-(4-ethoxyphenyl)ethyl]cyclopropanamine
CAS 926273-63-4Product ID 580405
| Intermediates | N-[1-(4-ethoxyphenyl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926273-63-4 |
| Database ID | 16775662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-ethoxyphenyl)ethyl]cyclopropanamine
N-[1-(4-ethoxyphenyl)ethyl]cyclopropanamine (CAS 926273-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926273-63-4
Database ID16775662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16775662
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(C)NC2CC2
- 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 926273-63-4N-[1-(4-ethoxyphenyl)ethyl]cyclopropanamine
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