2D Chemical StructureDatabase ID 39244906
No renderable structure data available
SMILES
COCCOC1=CC=C(C=C1)CNC2CC2Structure data verified · Database ID 39244906
Chemical Intermediate
N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine
CAS 1095047-84-9Product ID 39445
| Intermediates | N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095047-84-9 |
| Database ID | 39244906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine
N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine (CAS 1095047-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095047-84-9
Database ID39244906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39244906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=C(C=C1)CNC2CC2
- 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 1095047-84-9N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine
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