Identification |
Name: | 2-(1,3-benzodioxol-5-yl)-7-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine |
Synonyms: | N-[2-(2-Methylphenoxy)ethyl]-3-phenylpropanamide;ST078106;5928-81-4;ZINC03153723;AC1LCHX3;CBMicro_037489;MolPort-002-322-333;STK392086;AKOS003243008;BIM-0037489.P001;Propanamide, 3-phenyl-N-[2-(2-tolyloxy)ethyl]-;A1132/0052895 |
CAS: | 5928-81-4 |
Molecular Formula: | C23H29N3O2 |
Molecular Weight: | 283.36484 |
InChI: | InChI=1S/C18H21NO2/c1-15-7-5-6-10-17(15)21-14-13-19-18(20)12-11-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 254.3°C |
Boiling Point: | 496.8°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 254.3°C |
Safety Data |
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