| Name | 7-(4-Amino-2-Methoxyphenoxy)-Heptanophenone |
|---|---|
| Synonyms | 7-(4-Amino-2-Methoxy-Phenoxy)-1-Phenyl-Heptan-1-One; Brn 2817433; Heptanophenone, 7-(4-Amino-2-Methoxyphenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H25NO3 |
| Molecular Weight | 327.42 |
| CAS Registry Number | 102239-85-0 |
| SMILES | C1=C(C(=CC(=C1)N)OC)OCCCCCCC(C2=CC=CC=C2)=O |
| InChI | 1S/C20H25NO3/c1-23-20-15-17(21)12-13-19(20)24-14-8-3-2-7-11-18(22)16-9-5-4-6-10-16/h4-6,9-10,12-13,15H,2-3,7-8,11,14,21H2,1H3 |
| InChIKey | OUSJFBMSVSXUNR-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 509.509°C at 760 mmHg (Cal.) |
| Flash point | 198.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-(4-Amino-2-Methoxyphenoxy)-Heptanophenone |