| Name | 5-(4-Aminophenoxy)Pentanoic Acid |
|---|---|
| Synonyms | 5-(4-Aminophenoxy)Valeric Acid; M & B 2966; Valeric Acid, 5-(P-Aminophenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 103852-82-0 |
| SMILES | C1=C(OCCCCC(=O)O)C=CC(=C1)N |
| InChI | 1S/C11H15NO3/c12-9-4-6-10(7-5-9)15-8-2-1-3-11(13)14/h4-7H,1-3,8,12H2,(H,13,14) |
| InChIKey | GYMYJYBISLNDGR-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.066°C at 760 mmHg (Cal.) |
| Flash point | 212.687°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Aminophenoxy)Pentanoic Acid |