2D Chemical StructureDatabase ID 115468702
No renderable structure data available
SMILES
COC(=O)CCNC1=C(C=CC(=C1)Cl)NStructure data verified · Database ID 115468702
Chemical Intermediate
methyl 3-(2-amino-5-chloroanilino)propanoate
CAS 1547571-09-4Product ID 227362
| Intermediates | methyl 3-(2-amino-5-chloroanilino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547571-09-4 |
| Database ID | 115468702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(2-amino-5-chloroanilino)propanoate
methyl 3-(2-amino-5-chloroanilino)propanoate (CAS 1547571-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547571-09-4
Database ID115468702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115468702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNC1=C(C=CC(=C1)Cl)N
- 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 1547571-09-4methyl 3-(2-amino-5-chloroanilino)propanoate
Complete inquiry