2D Chemical StructureDatabase ID 63912719
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(C2CC2)NStructure data verified · Database ID 63912719
Chemical Intermediate
1-cyclopropyl-2-(4-methoxyphenoxy)ethanamine
CAS 1341809-97-9Product ID 152037
| Intermediates | 1-cyclopropyl-2-(4-methoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341809-97-9 |
| Database ID | 63912719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-2-(4-methoxyphenoxy)ethanamine
1-cyclopropyl-2-(4-methoxyphenoxy)ethanamine (CAS 1341809-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341809-97-9
Database ID63912719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63912719
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)OCC(C2CC2)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 1341809-97-91-cyclopropyl-2-(4-methoxyphenoxy)ethanamine
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