Identification |
Name: | 2-[2,2-BIS-(1H-INDOL-3-YL)-ETHYL]-PHENYLAMINE |
Synonyms: | 2-[2,2-Bis-(1H-indol-3-yl)-ethyl]-phenylamine;benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)- |
CAS: | 6941-73-7 |
Molecular Formula: | C24H21N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H21N3/c25-22-10-4-1-7-16(22)13-19(20-14-26-23-11-5-2-8-17(20)23)21-15-27-24-12-6-3-9-18(21)24/h1-12,14-15,19,26-27H,13,25H2 |
Molecular Structure: |
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Properties |
Flash Point: | 347.9°C |
Boiling Point: | 592.8°C at 760 mmHg |
Density: | 1.282g/cm3 |
Refractive index: | 1.766 |
Flash Point: | 347.9°C |
Safety Data |
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