| Name | N-Methyl-4-[8-(Phenoxy)Octoxy]Aniline |
|---|---|
| Synonyms | Methyl-[4-[8-(Phenoxy)Octoxy]Phenyl]Amine; Aniline, N-Methyl-P-(8-Phenoxyoctyloxy)-; M & B 3568 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H29NO2 |
| Molecular Weight | 327.47 |
| CAS Registry Number | 102759-19-3 |
| SMILES | C1=CC(=CC=C1OCCCCCCCCOC2=CC=CC=C2)NC |
| InChI | 1S/C21H29NO2/c1-22-19-13-15-21(16-14-19)24-18-10-5-3-2-4-9-17-23-20-11-7-6-8-12-20/h6-8,11-16,22H,2-5,9-10,17-18H2,1H3 |
| InChIKey | ZIOSLEJHBGKWMR-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.586°C at 760 mmHg (Cal.) |
| Flash point | 209.466°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-4-[8-(Phenoxy)Octoxy]Aniline |