Name | 2-(2-ISOPROPYL-5-METHYLPHENOXY)ANILINE |
Synonyms | 2-(2-ISOPROPYL-5-METHYLPHENOXY)ANILINE Benzenamine, 2-[5-methyl-2-(1-methylethyl)phenoxy]- |
CAS | 946682-17-3 |
Molecular Formula | C16H19NO |
Molar Mass | 241.33 |
Hazard Symbols | Xi - Irritant![]() |
Hazard Class | IRRITANT |