| Produkt-Name |
(1R,2R)-N,N'-DI-P-TOLUOLSULFONYL-1,2-DIPHENYL-1,2-ETHYLENDIAMIN |
| Synonyme |
(1R,2R)-( )-N,N'-DI-P-TOSYL-1,2-DIPHENYL-ETHYLENDIAMIN; (1R,2R)-N,N'-DITOSYL-1,2-DIPHENYL-1,2-ETHANDIAMIN; 4-Methyl-N-[(1R,2S)-2-{[(4-methylphenyl)sulfonyl]amino}-1,2-diphenylethyl]benzolsulfonamid |
| Englischer Name |
(1R,2R)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;(1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-DIPHENYL-ETHYLENEDIAMINE; (1R,2R)-N,N'-DITOSYL-1,2-DIPHENYL-1,2-ETHANEDIAMINE; 4-methyl-N-[(1R,2S)-2-{[(4-methylphenyl)sulfonyl]amino}-1,2-diphenylethyl]benzenesulfonamide |
| Molekulare Formel |
C28H28N2O4S2 |
| Molecular Weight |
520.6629 |
| InChI |
InChI=1/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28+ |
| CAS Registry Number |
121758-19-8 |
| Molecular Structure |
|
| Dichte |
1.279g/cm3 |
| Schmelzpunkt |
203-208℃ |
| Siedepunkt |
697.1°C at 760 mmHg |
| Brechungsindex |
1.627 |
| Flammpunkt |
375.4°C |
| Dampfdruck |
2.79E-19mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
S24/25:;
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