Name | N-Methyl-4-[8-(Phenoxy)Octoxy]Aniline |
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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.) |
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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 |