Identification |
Name: | 1-Piperazinepropanamide,N-(4-acetylphenyl)-4-(5-bromo-2-pyridinyl)- |
Synonyms: | BRN 5774599;N-(4-Acetylphenyl)-3-(4-(5-bromo-2-pyridinyl)-1-piperazinyl)propanamide;1-Piperazinepropanamide, N-(4-(acetylphenyl)-4-(5-bromo-2-pyridinyl)-1-perazinyl)-;AC1MHFNJ;CHEMBL56305;TUGIYBSWNCLKBY-UHFFFAOYSA-N;AKOS006980297;LS-113153;26A0CB495A5744417E3789CB0FF537BE;N-(4-acetylphenyl)-3-[4-(5-bromopyridin-2-yl)piperazin-1-yl]propanamide;104374-05-2 |
CAS: | 104374-05-2 |
Molecular Formula: | C20H23 Br N4 O2 |
Molecular Weight: | 431.3262 |
InChI: | InChI=1/C20H23BrN4O2/c1-15(26)16-2-5-18(6-3-16)23-20(27)8-9-24-10-12-25(13-11-24)19-7-4-17(21)14-22-19/h2-7,14H,8-13H2,1H3,(H,23,27) |
Molecular Structure: |
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Properties |
Flash Point: | 345.3°C |
Boiling Point: | 647.4°C at 760 mmHg |
Density: | 1.397g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 345.3°C |
Safety Data |
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