| Identification |
| Name: | 2-(4-aminophenoxy)-N,N-dimethylacetamide |
| Synonyms: | 2-(4-aminophenoxy)-n,n-dimethylacetamide;NSC37059;AC1L5UMN;AC1Q3W0E;AC1Q5I18;MolPort-004-296-957;AR-1C7512;NSC-37059;ZINC01669742;AKOS000132815;EN300-31747 |
| CAS: | 6271-84-7 |
| Molecular Formula: | C10H14N2O2 |
| Molecular Weight: | 194.2304 |
| InChI: | InChI=1/C10H14N2O2/c1-12(2)10(13)7-14-9-5-3-8(11)4-6-9/h3-6H,7,11H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 180.2°C |
| Boiling Point: | 374.4°C at 760 mmHg |
| Density: | 1.145g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 180.2°C |
| Safety Data |
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