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N-tert-butyl-3-{2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy}propan-1-amine butanedioate (98834-32-3)

Identification
Name:N-tert-butyl-3-{2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy}propan-1-amine butanedioate
Synonyms:N-(1,1-Dimethyl ethyl)-3-(2-(2-1H-indol-4-yl)ethenyl)phenoxy-1-propanamine succinate;1-Propanamine, N-(1,1-dimethylethyl)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, (E)-, compd. with butanedioic acid (1:1);AC1O66ND;LS-119474;98834-32-3;butanedioic acid; N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine
CAS:98834-32-3
Molecular Formula: C27H34N2O5
Molecular Weight: 466.5693
InChI: InChI=1/C23H28N2O.C4H6O4/c1-23(2,3)25-15-7-17-26-22-11-5-4-8-19(22)13-12-18-9-6-10-21-20(18)14-16-24-21;5-3(6)1-2-4(7)8/h4-6,8-14,16,24-25H,7,15,17H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/b13-12+;
Molecular Structure: (C27H34N2O5) N-(1,1-Dimethyl ethyl)-3-(2-(2-1H-indol-4-yl)ethenyl)phenoxy-1-propanamine succinate;1-Propanamine, ...
Properties
Flash Point: 277.3°C
Boiling Point: 534.8°C at 760 mmHg
Flash Point: 277.3°C
Safety Data
 

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