Name | 7-(4-Amino-2-Methoxyphenoxy)-Heptanophenone |
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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.) |
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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 |