Home >> Chemicals Listing >> hot product list by {  

{2-[3-(tert-butylamino)propoxy]phenyl}(1H-indol-4-yl)methanol benzoate (salt) (133994-49-7)

Identification
Name:{2-[3-(tert-butylamino)propoxy]phenyl}(1H-indol-4-yl)methanol benzoate (salt)
Synonyms:alpha-(2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-methanol benzoate;1H-Indole-4-methanol, alpha-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenyl)-, monobenzoate (salt);AC1MIQ3B;LS-83197;benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol;133994-49-7
CAS:133994-49-7
Molecular Formula: C29H34N2O4
Molecular Weight: 474.5913
InChI: InChI=1/C22H28N2O2.C7H6O2/c1-22(2,3)24-13-7-15-26-20-11-5-4-8-18(20)21(25)17-9-6-10-19-16(17)12-14-23-19;8-7(9)6-4-2-1-3-5-6/h4-6,8-12,14,21,23-25H,7,13,15H2,1-3H3;1-5H,(H,8,9)
Molecular Structure: (C29H34N2O4) alpha-(2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-methanol benzoate;1H-Indole-4-metha...
Properties
Flash Point: 293°C
Boiling Point: 560.9°C at 760 mmHg
Density:g/cm3
Flash Point: 293°C
Safety Data
 

Other Product