Identification |
Name: | 1-Piperidineacetamide,N-(7-bromo-1,2,3,4-tetrahydro-9-acridinyl)- |
Synonyms: | BRN 4204431;1-Piperidineacetamide, N-(7-bromo-1,2,3,4-tetrahydro-9-acridinyl)-;N-(7-Bromo-1,2,3,4-tetrahydro-9-acridinyl)-1-piperidineacetamide;AC1MIU6R;LS-113890;N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide;126740-41-8 |
CAS: | 126740-41-8 |
Molecular Formula: | C20H24 Br N3 O |
Molecular Weight: | 402.3281 |
InChI: | InChI=1/C20H24BrN3O/c21-14-8-9-18-16(12-14)20(15-6-2-3-7-17(15)22-18)23-19(25)13-24-10-4-1-5-11-24/h8-9,12H,1-7,10-11,13H2,(H,22,23,25) |
Molecular Structure: |
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Properties |
Flash Point: | 310.9°C |
Boiling Point: | 590.5°Cat760mmHg |
Density: | 1.404g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 310.9°C |
Safety Data |
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