Identification |
Name: | Methanesulfonamide,N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]- |
Synonyms: | BRN 0591494;Methanesulfonamide, N-(4-(2-hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-;N-(4-(2-Hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)methanesulfonamide;AC1MINPP;LS-90134;5-23-02-00148 (Beilstein Handbook Reference);N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide;64511-35-9 |
CAS: | 64511-35-9 |
Molecular Formula: | C21H29 N3 O5 S |
Molecular Weight: | 435.5371 |
InChI: | InChI=1/C21H29N3O5S/c1-28-20-9-5-18(6-10-20)24-13-11-23(12-14-24)15-19(25)16-29-21-7-3-17(4-8-21)22-30(2,26)27/h3-10,19,22,25H,11-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 341.1°C |
Boiling Point: | 640.4°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 341.1°C |
Safety Data |
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