2D Chemical StructureDatabase ID 4721128
No renderable structure data available
SMILES
COC1=CC=CC(=C1OC)CNC2CC2Structure data verified · Database ID 4721128
Chemical Intermediate
N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine
CAS 892577-98-9Product ID 559270
| Intermediates | N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 892577-98-9 |
| Database ID | 4721128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine
N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine (CAS 892577-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892577-98-9
Database ID4721128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4721128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OC)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 892577-98-9N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine
Complete inquiry