| product Name |
4-(2-aminopropyl)benzene-1,2-diol |
| Synonyms |
1,2-benzenediol, 4-(2-aminopropyl)-; 3,4-Dihydroxyamphetamine; 4-(2-Aminopropyl)-1,2-benzenediol |
| Molecular Formula |
C9H13NO2 |
| Molecular Weight |
167.205 |
| InChI |
InChI=1/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3 |
| CAS Registry Number |
2410-01-7;3583-05-9;555-64-6 |
| Molecular Structure |
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| Density |
1.197g/cm3 |
| Boiling point |
337.6°C at 760 mmHg |
| Refractive index |
1.598 |
| Flash point |
158°C |
| Vapour Pressur |
5.3E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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