2D Chemical StructureDatabase ID 66898913
No renderable structure data available
SMILES
C1CN(C[C@@H](N(CCN1CC(=O)O)CC(=O)O)CC2=CC=C(C=C2)N)CC(=O)OStructure data verified · Database ID 66898913
Chemical Intermediate
2-((4-Aminophenyl)methyl)nota
CAS 142131-37-1Product ID 753407
| Intermediates | 2-((4-Aminophenyl)methyl)nota |
|---|---|
| IUPAC Name | — |
| CAS Number | 142131-37-1 |
| Database ID | 66898913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((4-Aminophenyl)methyl)nota
2-((4-Aminophenyl)methyl)nota (CAS 142131-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142131-37-1
Database ID66898913
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66898913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@@H](N(CCN1CC(=O)O)CC(=O)O)CC2=CC=C(C=C2)N)CC(=O)O
- 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.
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CAS 142131-37-12-((4-Aminophenyl)methyl)nota
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