| Identification | |
| Name: | 2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate |
| Synonyms: | 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate |
| CAS: | 85392-00-3 |
| EINECS: | 286-857-3 |
| Molecular Formula: | C10H16N2O3S |
| Molecular Weight: | 244.31064 |
| InChI: | InChI=1/C9H12N2.CH4O3S/c1-7-6-8-4-2-3-5-9(8)11(7)10;1-5(2,3)4/h2-5,7H,6,10H2,1H3;1H3,(H,2,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224°C |
| Boiling Point: | 446.7°C at 760 mmHg |
| Flash Point: | 224°C |
| Safety Data | |
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