(1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE

Name：	(1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE
CAS：	137944-39-9 ;205873-26-3
Synonyms：	(1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS 3-(TRIFLUOROMETHYL)PHENYL？-1,2-ETHANE DIAMINE 99% ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]ETHYLENEDIAMINE ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS 3-(TRIFLUOROMETHYL)PHENYL？-1,2-ETHANE DIAMINE 99% ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE ; (R,R)-METF-DPEN ; 1,2-ETHANEDIAMINE,N1,N2-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-, (1R,2R)- ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]ETHANEDIAMINE ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE
MDL.：	MFCD00075560
H bond acceptor：	2
H bond donor：	2
Smile：	CN[C@H](c1cccc(c1)C(F)(F)F)[C@@H](c2cccc(c2)C(F)(F)F)NC
InChi：	InChI=1S/C18H18F6N2/c1-25-15(11-5-3-7-13(9-11)17(19,20)21)16(26-2)12-6-4-8-14(10-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m1/s1
InChiKey：	InChIKey=SBGOGHODWUZHIY-HZPDHXFCSA-N
Property
Melting Point：	112-117 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D +18.0 DEG, C = 1 IN CHLOROFORM RIDADR: UN 3077 9/PG 3 WGK: 3
Safety information
Symbol：	GHS09
Signal word：	Warning
Hazard statements：	H410
Precautionary statements：	P273-P501
hazard symbol：	N
Risk Code：	R:50/53
Safe Code：	S:24/25-60-61
WGK Germany：	3