Identification |
Name: | 1H-Indole-3-ethanamine,1,2-diphenyl- |
Synonyms: | Indole,3-(2-aminoethyl)-1,2-diphenyl- (8CI) |
CAS: | 28856-24-8 |
EINECS: | 249-270-3 |
Molecular Formula: | C22H20 N2 |
Molecular Weight: | 312.4076 |
InChI: | InChI=1/C22H20N2/c23-16-15-20-19-13-7-8-14-21(19)24(18-11-5-2-6-12-18)22(20)17-9-3-1-4-10-17/h1-14H,15-16,23H2 |
Molecular Structure: |
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Properties |
Flash Point: | 268.4°C |
Boiling Point: | 520.3°Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 268.4°C |
Safety Data |
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