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4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine (5022-09-3)

Identification
Name:4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine
Synonyms:AC1NRGN9;4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine;5022-09-3
CAS:5022-09-3
Molecular Formula: C22H28N2O2
Molecular Weight: 352.4699
InChI: InChI=1/C22H28N2O2/c1-4-15-8-7-10-17-18(9-5-6-13-23)22(24-21(15)17)19-14-16(25-2)11-12-20(19)26-3/h7-8,10-12,14,24H,4-6,9,13,23H2,1-3H3
Molecular Structure: (C22H28N2O2) AC1NRGN9;4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine;5022-09-3
Properties
Flash Point: 282.1°C
Boiling Point: 542.9°C at 760 mmHg
Density:1.11g/cm3
Refractive index:1.598
Flash Point: 282.1°C
Safety Data