Identification |
Name: | Methanesulfonamide,N-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]- |
Synonyms: | BRN 0579437;N-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide;Methanesulfonamide, N-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;AC1MINPF;CHEMBL41729;RNAGVRMBUPADKG-UHFFFAOYSA-N;LS-90136;C469CC85F6AEAB8E3780D8E35A91A5C5;N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide;64511-28-0 |
CAS: | 64511-28-0 |
Molecular Formula: | C20H27 N3 O4 S |
Molecular Weight: | 405.5111 |
InChI: | InChI=1/C20H27N3O4S/c1-28(25,26)21-17-7-9-20(10-8-17)27-16-19(24)15-22-11-13-23(14-12-22)18-5-3-2-4-6-18/h2-10,19,21,24H,11-16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 325.4°C |
Boiling Point: | 614.5°Cat760mmHg |
Density: | 1.293g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 325.4°C |
Safety Data |
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