2D Chemical StructureDatabase ID 112609914
No renderable structure data available
SMILES
COC1=C(C=CC=C1Cl)CNC2CC2Structure data verified · Database ID 112609914
Chemical Intermediate
N-[(3-chloro-2-methoxyphenyl)methyl]cyclopropanamine
CAS 1566851-32-8Product ID 232726
| Intermediates | N-[(3-chloro-2-methoxyphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566851-32-8 |
| Database ID | 112609914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-2-methoxyphenyl)methyl]cyclopropanamine
N-[(3-chloro-2-methoxyphenyl)methyl]cyclopropanamine (CAS 1566851-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566851-32-8
Database ID112609914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112609914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC=C1Cl)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 1566851-32-8N-[(3-chloro-2-methoxyphenyl)methyl]cyclopropanamine
Complete inquiry