(1R,2R)-(-)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE

Name：	(1R,2R)-(-)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE
CAS：	144222-34-4
Synonyms：	(R,R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYLETHANEDIAMINE ; (1R,2R)-1,2-DIPHENYL-N-TOSYLETHANE-1,2-DIAMINE ; (1R,2R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYLETHANEDIAMINE ; (1R, 2R)-(-)-N-(4-TOLUENE SULFONYL)1,2-DIPHENYL-1,2-ETHANE DIAMINE ; BOROCHEM A03-B1370 ; (1R,2R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE ; (1R,2R)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE ; (1R,2R)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIPHENYLETHYLENEDIAMINE ; N-((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)-4-METHYLBENZENESULFONAMIDE ; SYNQUEST 8769-1-X4 ; BENZENESULFONAMIDE, N-[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL]-4-METHYL- ; (1R,2R)-(-)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE 98% ; (R,R)-N-(2-AMINO-1,2-DIPHENYLETHYL)-P-TOLUENESULFONAMIDE ; (1R,2R)-(-)-N-P-TOSYL-1,2-DIPHENYLETHYLENE DIAMINE ; (R,R)-TSDPEN ; (1R,2R)-N-(2-AMINO-1,2-DIPHENYL-ETHYL)-4-METHYL-BENZENESULFONAMIDE ; N-[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL]-4-METHYLBENZENESULPHONAMIDE ; (R,R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE ; (1R,2R)-(-)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE ; N-TOSYL-(1R,2R)-1,2-DIPHENYL ETHYLENEDIAMINE ; (1R,2R)-TSDPEN ; (1R,2R)-(-)-N-(4-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE ; N-[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL]TOLUENE-4-SULPHONAMIDE
MDL.：	MFCD02093428
H bond acceptor：	4
H bond donor：	2
Smile：	Cc1ccc(cc1)S(=O)(=O)N[C@H](c2ccccc2)[C@@H](c3ccccc3)N
InChi：	InChI=1S/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/t20-,21-/m1/s1
InChiKey：	InChIKey=UOPFIWYXBIHPIP-NHCUHLMSSA-N
Property
Melting Point：	128-131 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -35 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3