ChemNet > CAS > 121346-32-5 3,4-DIMETHOXY-N-METHYL-N-[3-[4-[[1-METHYL-3-(1-METHYLETHYL)-1H-INDOL-2-YL]SULFONYL]PHENOXY]PROPYL]BENZENEETHANAMINE OXALATE
121346-32-5 3,4-DIMETHOXY-N-METHYL-N-[3-[4-[[1-METHYL-3-(1-METHYLETHYL)-1H-INDOL-2-YL]SULFONYL]PHENOXY]PROPYL]BENZENEETHANAMINE OXALATE
product Name |
3,4-DIMETHOXY-N-METHYL-N-[3-[4-[[1-METHYL-3-(1-METHYLETHYL)-1H-INDOL-2-YL]SULFONYL]PHENOXY]PROPYL]BENZENEETHANAMINE OXALATE |
Synonyms |
SR 33805 OXALATE; 3,4-Dimethoxy-N-methyl-N-(3-(4-((1-methyl-3-(1-methylethyl)-1H-indol-2-yl)sulfonyl)phenoxy)propyl)benzeneethanamineoxal]; propanedioic acid - N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-{[3-(1-methylethyl)-1H-indol-2-yl]sulfonyl}phenoxy)propan-1-amine (1:1) |
Molecular Formula |
C34H42N2O9S |
Molecular Weight |
654.7703 |
InChI |
InChI=1/C31H38N2O5S.C3H4O4/c1-22(2)30-26-9-6-7-10-27(26)32-31(30)39(34,35)25-14-12-24(13-15-25)38-20-8-18-33(3)19-17-23-11-16-28(36-4)29(21-23)37-5;4-2(5)1-3(6)7/h6-7,9-16,21-22,32H,8,17-20H2,1-5H3;1H2,(H,4,5)(H,6,7) |
CAS Registry Number |
121346-32-5 |
Molecular Structure |
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Boiling point |
728.7°C at 760 mmHg |
Flash point |
394.5°C |
Vapour Pressur |
4.34E-21mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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