Identification |
Name: | 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine |
Synonyms: | 6,7,8,9,10,11-hexahydro-5h-cycloocta[b]indol-4-amine;22401-81-6;AC1L4GYI;AC1Q1GLI;AR-1H0297 |
CAS: | 22401-81-6 |
Molecular Formula: | C14H18N2 |
Molecular Weight: | 214.3061 |
InChI: | InChI=1/C14H18N2/c15-12-8-5-7-11-10-6-3-1-2-4-9-13(10)16-14(11)12/h5,7-8,16H,1-4,6,9,15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 240.4°C |
Boiling Point: | 424.9°C at 760 mmHg |
Density: | 1.149g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 240.4°C |
Safety Data |
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