2D Chemical StructureDatabase ID 4720483
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNC2CC2Structure data verified · Database ID 4720483
Chemical Intermediate
N-[(4-ethoxyphenyl)methyl]cyclopropanamine
CAS 892571-13-0Product ID 559260
| Intermediates | N-[(4-ethoxyphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 892571-13-0 |
| Database ID | 4720483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)methyl]cyclopropanamine
N-[(4-ethoxyphenyl)methyl]cyclopropanamine (CAS 892571-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892571-13-0
Database ID4720483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4720483
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 892571-13-0N-[(4-ethoxyphenyl)methyl]cyclopropanamine
Complete inquiry