| Identification | |
| Name: | 1H-Indol-5-amine,2,3-dimethyl- |
| Synonyms: | Indole,5-amino-2,3-dimethyl- (6CI,7CI,8CI); (2,3-Dimethyl-1H-indol-5-yl)amine;2,3-Dimethyl-5-aminoindole; 5-Amino-2,3-dimethylindole; NSC 87951 |
| CAS: | 16712-58-6 |
| Molecular Formula: | C10H12 N2 |
| Molecular Weight: | 160.2157 |
| InChI: | InChI=1/C10H12N2/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,12H,11H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 204.2°C |
| Boiling Point: | 368.3°Cat760mmHg |
| Density: | 1.172g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 204.2°C |
| Safety Data | |
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