| Identification | |
| Name: | N-(2-aminobenzyl)-2-(3-chlorophenoxy)acetamide |
| Synonyms: | n-(2-aminobenzyl)-2-(3-chlorophenoxy)acetamide;NSC160917;AC1Q3QTL;AC1L6KY1;AR-1J7626;NSC-160917;N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide |
| CAS: | 20213-38-1 |
| Molecular Formula: | C15H15ClN2O2 |
| Molecular Weight: | 290.7448 |
| InChI: | InChI=1/C15H15ClN2O2/c16-12-5-3-6-13(8-12)20-10-15(19)18-9-11-4-1-2-7-14(11)17/h1-8H,9-10,17H2,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 291.4°C |
| Boiling Point: | 558.2°C at 760 mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 291.4°C |
| Safety Data | |
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