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1H-Indole-3-ethanamine,1,2-diphenyl- (28856-24-8)

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: (C22H20N2) Indole,3-(2-aminoethyl)-1,2-diphenyl- (8CI)
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