Name | 5-(4-Aminophenoxy)Pentanoic Acid |
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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.) |
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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 |