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6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine (22401-81-6)

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: (C14H18N2) 6,7,8,9,10,11-hexahydro-5h-cycloocta[b]indol-4-amine;22401-81-6;AC1L4GYI;AC1Q1GLI;AR-1H0297
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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