2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(3-(1H-indol-4-yl)propyl)phenoxy)-, (E)-2-butenedioate (2:1) (salt) (109920-83-4)

Identification
Name:	2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(3-(1H-indol-4-yl)propyl)phenoxy)-, (E)-2-butenedioate (2:1) (salt)
Synonyms:	but-2-enedioic acid, 1-[2-[3-(1H-indol-4-yl)propyl]phenoxy]-3-(tert-bu tylamino)propan-2-ol
CAS:	109920-83-4
Molecular Formula:	C₅₂H₆₈N₄O₈
Molecular Weight:	0
InChI:	InChI=1/2C24H32N2O2.C4H4O4/c21-24(2,3)26-16-20(27)17-28-23-13-5-4-8-19(23)11-6-9-18-10-7-12-22-21(18)14-15-25-22;5-3(6)1-2-4(7)8/h24-5,7-8,10,12-15,20,25-27H,6,9,11,16-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
Molecular Structure:
Properties
Flash Point:	303.9°C
Boiling Point:	578.9°Cat760mmHg
Density:	g/cm³
Flash Point:	303.9°C
Safety Data

Other Product

2-Propanol, 1-(2-(3-(1H-indol-4-yl)propyl)phenoxy)-3-(propylamino)-, (E)-2-butenedioate(2:1) (salt)
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-
2-Propanol,1-[4-[2-[(1,1-dimethylethyl)thio]ethoxy]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt)
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-,hydrochloride (1:1)
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]-, benzoate(salt)
2-Propanol,1-[4-[2-(1H-indol-4-yl)ethenyl]phenoxy]-3-[(1-methylethyl)amino]-,monohydrochloride, (E)- (9CI)
2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2S)-, (E)-2-butenedioate (2:1) (salt)
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-, benzoate(ester), (2E)-2-butenedioate (2:1)
2-Propanol,1-[(1-methylethyl)amino]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2,3-dimethyl-1H-indol-4-yl)oxy]-,benzoate (ester), (2E)-2-butenedioate (2:1)
2-Propanol,1-[(1-methylethyl)amino]-3-[4-[1-methyl-2-(methylthio)ethoxy]phenoxy]-,(2E)-2-butenedioate (salt)
1-Azabicyclo[2.2.2]octane, 3-[4-(1H-indol-6-yl)phenoxy]-,(2E)-2-butenedioate (1:1)
2-Propanol,1-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, acetate (salt)
2-Propanol, 1-[(1-methylethyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]-,benzoate (salt)
Ethanesulfonamide,N-[[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]methyl]-, (E)-2-butenedioate
2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)-
Propanamide, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
2-Propanol, 1-(4-(3-methyl-1H-indol-2-yl)phenoxy)-3-(tricyclo(3.3.1.1(sup 3.7))dec-1-yl)amino-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-