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22987-10-6 N-(3-Aminophenyl)-Propionamide |
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| Chemical Name | N-(3-Aminophenyl)-Propionamide |
| Synonyms | m-Amino Propionanilide;N-(3-aminophenyl)propanamide |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| InChl | InChI=1/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12) |
| CAS Registry Number | 22987-10-6 |
| EINECS | 245-369-0 |
| Molecular Structure |  |
| Density | 1.162g/cm3 |
| Melting Point | 92-96℃ |
| Boiling Point | 392°C at 760 mmHg |
| Refractive Index | 1.616 |
| Flash Point | 190.9°C |
| Vapour Pressur | 2.36E-06mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S26||S36:; |
| MSDS | |
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