Name | 3-Methoxy-4-[5-(Phenoxy)Pentoxy]Aniline |
---|---|
Synonyms | [3-Methoxy-4-[5-(Phenoxy)Pentoxy]Phenyl]Amine; 4-((5-Phenoxypentyl)Oxy)-M-Anisidine; Brn 2815602 |
Molecular Structure | ![]() |
Molecular Formula | C18H23NO3 |
Molecular Weight | 301.38 |
CAS Registry Number | 107779-32-8 |
SMILES | C1=C(C(=CC(=C1)N)OC)OCCCCCOC2=CC=CC=C2 |
InChI | 1S/C18H23NO3/c1-20-18-14-15(19)10-11-17(18)22-13-7-3-6-12-21-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,19H2,1H3 |
InChIKey | PGVJKMZFCSVYHF-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
---|---|
Boiling point | 474.096°C at 760 mmHg (Cal.) |
Flash point | 253.763°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-4-[5-(Phenoxy)Pentoxy]Aniline |