2D Chemical StructureDatabase ID 28689617
No renderable structure data available
SMILES
C1CCC(C1)OC(=O)CC2=CC=C(C=C2)NStructure data verified · Database ID 28689617
Chemical Intermediate
cyclopentyl 2-(4-aminophenyl)acetate
CAS 1071289-07-0Product ID 31584
| Intermediates | cyclopentyl 2-(4-aminophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071289-07-0 |
| Database ID | 28689617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl 2-(4-aminophenyl)acetate
cyclopentyl 2-(4-aminophenyl)acetate (CAS 1071289-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071289-07-0
Database ID28689617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28689617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC(=O)CC2=CC=C(C=C2)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.
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CAS 1071289-07-0cyclopentyl 2-(4-aminophenyl)acetate
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