| Identification | |
| Name: | Benzeneacetamide,N-[3-(aminomethyl)phenyl]-4-hydroxy- |
| Synonyms: | Benzeneacetamide, N-[3-(aminomethyl)phenyl]-4-hydroxy-;N-[3-(Aminomethyl)phenyl]-2-(4-hydroxyphenyl)acetamide;LogP |
| CAS: | 886363-58-2 |
| Molecular Formula: | C15H16 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H16N2O2/c16-10-12-2-1-3-13(8-12)17-15(19)9-11-4-6-14(18)7-5-11/h1-8,18H,9-10,16H2,(H,17,19) |
| Molecular Structure: | ![(C15H16N2O2) Benzeneacetamide, N-[3-(aminomethyl)phenyl]-4-hydroxy-;N-[3-(Aminomethyl)phenyl]-2-(4-hydroxyphenyl)...](https://img1.guidechem.com/chem/e/dict/12/886363-58-2.jpg) |
| Properties | |
| Flash Point: | 282.5°C |
| Boiling Point: | 543.5°C at 760 mmHg |
| Density: | 1.271g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 282.5°C |
| Safety Data | |
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