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| Chemical manufacturer | ||||
| Name | N-[(4-Aminophenoxy)methyl]acetamide |
|---|---|
| Synonyms | N-((4-aminophenoxy)methyl)acetamide |
| Molecular Structure | ![CAS#: 737790-61-3, N-[(4-Aminophenoxy)methyl]acetamide](/moreStructures/737790-61-3.gif) |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 737790-61-3 |
| SMILES | CC(=O)NCOc1ccc(cc1)N |
| InChI | 1S/C9H12N2O2/c1-7(12)11-6-13-9-4-2-8(10)3-5-9/h2-5H,6,10H2,1H3,(H,11,12) |
| InChIKey | LGXSCTJQAINLJI-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.202°C at 760 mmHg (Cal.) |
| Flash point | 223.051°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
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| List of Reports Available for N-[(4-Aminophenoxy)methyl]acetamide |