2D Chemical StructureDatabase ID 4720506
No renderable structure data available
SMILES
CCOC1=CC=CC=C1CNC2CC2Structure data verified · Database ID 4720506
Chemical Intermediate
N-[(2-ethoxyphenyl)methyl]cyclopropanamine
CAS 889949-29-5Product ID 557849
| Intermediates | N-[(2-ethoxyphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 889949-29-5 |
| Database ID | 4720506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-ethoxyphenyl)methyl]cyclopropanamine
N-[(2-ethoxyphenyl)methyl]cyclopropanamine (CAS 889949-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889949-29-5
Database ID4720506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4720506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1CNC2CC2
- 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 889949-29-5N-[(2-ethoxyphenyl)methyl]cyclopropanamine
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