2D Chemical StructureDatabase ID 56828468
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)NStructure data verified · Database ID 56828468
Chemical Intermediate
ethyl 3-amino-4-(cyclopentylamino)benzoate
CAS 885312-80-1Product ID 553570
| Intermediates | ethyl 3-amino-4-(cyclopentylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885312-80-1 |
| Database ID | 56828468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-amino-4-(cyclopentylamino)benzoate
ethyl 3-amino-4-(cyclopentylamino)benzoate (CAS 885312-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885312-80-1
Database ID56828468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)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 885312-80-1ethyl 3-amino-4-(cyclopentylamino)benzoate
Complete inquiry