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2-Propenamide,3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]- (185259-85-2)

Identification
Name:2-Propenamide,3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-
Synonyms:3-[3-[2-Dimethylaminoethyl]-1H-indol-5-yl]-N-[4-methoxybenzyl]acrylamide;GR 46611
CAS:185259-85-2
Molecular Formula: C23H27 N3 O2
Molecular Weight: 377.48
InChI: InChI=1/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7+
Molecular Structure: (C23H27N3O2) 3-[3-[2-Dimethylaminoethyl]-1H-indol-5-yl]-N-[4-methoxybenzyl]acrylamide;GR 46611
Properties
Flash Point: 344.4°C
Boiling Point: 645.9°Cat760mmHg
Density:1.168g/cm3
Refractive index:1.639
Flash Point: 344.4°C
Safety Data
Hazard Symbols Xi: Irritant
 

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