21H23N2O2S; Molecular Weight:367.484; EINECS: ">

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   ChemNet > CAS > 144222-34-4 (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine

144222-34-4 (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine

product Name (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
CAS No 144222-34-4
Synonyms (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide; (R,R)-TsDPEN; (1R,2R)-(?-N-p-Tosyl-1,2-diphenylethylenediamine; N-((1R,2R)-2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide; (1R,2R)-2-{[(4-methylphenyl)sulfonyl]amino}-1,2-diphenylethanaminium; (1R,2R)-TsDPEN; (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
Molecular Formula C21H23N2O2S
Molecular Weight 367.484
InChI InChI=1/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/p+1/t20-,21-/m1/s1
Molecular Structure 144222-34-4 (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
Melting point 126-130℃
Boiling point 537.3°C at 760 mmHg
Flash point 278.8°C
Water solubility insoluble
Vapour Pressur 1.28E-11mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;
MSDS Material Safety Data Sheet
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