Identification |
Name: | N-(2-{2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy}ethyl)-2-methylpropan-2-amine 2,3-dihydroxybutanedioate (salt) |
Synonyms: | N-(1,1-Dimethylethyl)-2-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)ethanamine (trans E) tartrate;2-Propanamine, N-(2-(2-(2-(1H-indol-4-yl)ethonyl)phenoxy)ethyl)-2-methyl-, (E)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);AC1O66NP;LS-119531;(2R,3R)-2,3-dihydroxybutanedioic acid; N-[2-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]ethyl]-2-methylpropan-2-amine;98848-69-2 |
CAS: | 98848-69-2 |
Molecular Formula: | C26H32N2O7 |
Molecular Weight: | 484.5415 |
InChI: | InChI=1/C22H26N2O.C4H6O6/c1-22(2,3)24-15-16-25-21-10-5-4-7-18(21)12-11-17-8-6-9-20-19(17)13-14-23-20;5-1(3(7)8)2(6)4(9)10/h4-14,23-24H,15-16H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/b12-11+;/t;1-,2-/m.1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 268°C |
Boiling Point: | 519.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 268°C |
Safety Data |
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