| Identification | |
| Name: | 2-(1-benzyl-1H-indol-3-yl)-1-methylpyrrolidinium cyclohexylsulfamate |
| Synonyms: | 1-Benzyl-3-(1-methyl-2-pyrrolidinyl)indole cyclohexanesulfamate;INDOLE, 1-BENZYL-3-(1-METHYL-2-PYRROLIDINYL)-, MONO(CYCLOHEXANESULFAMATE);AC1L1IY3;LS-82366;1-benzyl-3-(1-methylpyrrolidin-1-ium-2-yl)indole; N-cyclohexylsulfamate;20465-89-8 |
| CAS: | 20465-89-8 |
| Molecular Formula: | C26H35N3O3S |
| Molecular Weight: | 469.6394 |
| InChI: | InChI=1/C20H22N2.C6H13NO3S/c1-21-13-7-12-19(21)18-15-22(14-16-8-3-2-4-9-16)20-11-6-5-10-17(18)20;8-11(9,10)7-6-4-2-1-3-5-6/h2-6,8-11,15,19H,7,12-14H2,1H3;6-7H,1-5H2,(H,8,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 231.5°C |
| Boiling Point: | 459.2°C at 760 mmHg |
| Flash Point: | 231.5°C |
| Safety Data | |
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