| Identification | |
| Name: | (3aS,8aR)-1-ethyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl hexylcarbamate |
| Synonyms: | BRN 5449611;cis-(+-)-1-Ethyl-1,2,3,3a,8,8a-hexahydroindeno(2,1-b)pyrrol-5-yl hexylcarbamate;Carbamic acid, hexyl-, 1-ethyl-1,2,3,3a,8,8a-hexahydroindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-;AC1MIKX9;CHEMBL1085384;CHEBI:731148;LS-49861;[(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate;139761-06-1 |
| CAS: | 139761-06-1 |
| Molecular Formula: | C20H30N2O2 |
| Molecular Weight: | 330.4644 |
| InChI: | InChI=1/C20H30N2O2/c1-3-5-6-7-11-21-20(23)24-16-9-8-15-13-19-17(18(15)14-16)10-12-22(19)4-2/h8-9,14,17,19H,3-7,10-13H2,1-2H3,(H,21,23)/t17-,19+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 214.4°C |
| Boiling Point: | 430.9°C at 760 mmHg |
| Density: | 1.064g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 214.4°C |
| Safety Data | |
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