| product Name |
1-(3-aminophenyl)butan-1-one |
| Synonyms |
1-(3-Aminophenyl)-1-butanone |
| Molecular Formula |
C10H13NO |
| Molecular Weight |
163.2163 |
| InChI |
InChI=1/C10H13NO/c1-2-4-10(12)8-5-3-6-9(11)7-8/h3,5-7H,2,4,11H2,1H3 |
| CAS Registry Number |
2034-41-5 |
| Molecular Structure |
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| Density |
1.044g/cm3 |
| Boiling point |
314.3°C at 760 mmHg |
| Refractive index |
1.55 |
| Flash point |
143.9°C |
| Vapour Pressur |
0.00047mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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