4-isopropoxyaniline
benzenamine, 4-(1-methylethoxy)-
Identification
| Name | 4-isopropoxyaniline |
| IUPAC | 4-propan-2-yloxyaniline |
| CAS Number | 7664-66-6 |
| FDA UNII | Search |
| Molecular Formula | C9 H13 N O |
| Molecular Weight | 151.20881000 |
| MDL Number | MFCD00059188 |
| Nikkaji Number | J208.654I |
| XlogP3 | 2.30 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 254.20 °C. @ 760.00 mm Hg (est) |
| Flash Point | 231.00 °F. TCC ( 110.60 °C. ) (est) |
| logP (o/w) | 1.620 (est) |
| Soluble in | water, 1290 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for 4-isopropoxyaniline usage levels up to | not for fragrance use. |
| Recommendation for 4-isopropoxyaniline flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzenamine, 4-(1-methylethoxy)-
4-(
propan-2-yloxy)aniline
4-
propan-2-yloxyaniline
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