2D Chemical StructureDatabase ID 44890911
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CC(=CC=C1)Cl)CNCStructure data verified · Database ID 44890911
Chemical Intermediate
ethyl 2-[(3-chlorophenyl)methyl]-3-(methylamino)propanoate
CAS 886366-08-1Product ID 554895
| Intermediates | ethyl 2-[(3-chlorophenyl)methyl]-3-(methylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886366-08-1 |
| Database ID | 44890911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(3-chlorophenyl)methyl]-3-(methylamino)propanoate
ethyl 2-[(3-chlorophenyl)methyl]-3-(methylamino)propanoate (CAS 886366-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886366-08-1
Database ID44890911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CC(=CC=C1)Cl)CNC
- 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 886366-08-1ethyl 2-[(3-chlorophenyl)methyl]-3-(methylamino)propanoate
Complete inquiry