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Acetamide,2-bromo-N-[1-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]-1-methylethyl]- (106469-51-6)
Identification
Name:
Acetamide,2-bromo-N-[1-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]-1-methylethyl]-
Synonyms:
BIM; CF109203
CAS:
106469-51-6
Molecular Formula:
C23H34 Br N3 O3
Molecular Weight:
0
InChI:
InChI=1/C23H34BrN3O3/c1-22(2,27-21(29)13-24)16-7-10-23(3,11-8-16)26-14-17(28)15-30-20-6-4-5-19-18(20)9-12-25-19/h4-6,9,12,16-17,25-26,28H,7-8,10-11,13-15H2,1-3H3,(H,27,29)
Molecular Structure:
Properties
Flash Point:
375.5°C
Boiling Point:
697.2°Cat760mmHg
Density:
1.33g/cm
3
Refractive index:
1.604
Flash Point:
375.5°C
Storage Temperature:
−20°C
Color:
white
Safety Data
Other Product
Acetamide,2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]-
Acetamide,2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]-
Acetamide,2-bromo-N-[1-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]-
2-bromo-N-{2-[4-({2-hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl}amino)-4-methylcyclohexyl]propan-2-yl}acetamide
Propanamide, 2-hydroxy-3-(1H-indol-4-yloxy)-N-(1-methylethyl)-
Acetamide,2-bromo-N-[4-[1-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-1-methylethyl]-1-methylcyclohexyl]-,hydrobromide (1:1)
Formamide,N-[2-hydroxy-3-(1H-inden-4-yloxy)propyl]-N-(1-methylethyl)-
Benzamide,4-bromo-N-methyl-N-[1-[[(1-methylethyl)amino]carbonyl]-2-(1-propyl-1H-indol-3-yl)ethenyl]-
Benzamide,4-bromo-N-[2-(1H-indol-3-yl)-1-[[(1-methylethyl)amino]carbonyl]ethenyl]-N-propyl-
Acetamide, N-[1-(4-hydroxy-4-methylcyclohexyl)-1-methylethyl]-, cis-
3(2H)-Pyridazinone,6-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropoxy]-,(1-methylethylidene)hydrazone
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (salt)
2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt)
2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
1-(2,3-dihydro-1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol
Benzamide,4-bromo-N-[2-(5-hydroxy-1H-indol-3-yl)-1-[[(1-methylethyl)amino]carbonyl]ethenyl]-N-methyl-
Phenol,4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]-
Phenol,4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]iodo-
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