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

product Name 4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine
Synonyms
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
CAS Registry Number 5022-09-3
Molecular Structure 5022-09-3 4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine
Density 1.11g/cm3
Boiling point 542.9°C at 760 mmHg
Refractive index 1.598
Flash point 282.1°C
Vapour Pressur 7.59E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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