(1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1,2-ETHANEDIAMINE ,205873-26-3

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

Basic Information
Product Name：	(1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1,2-ETHANEDIAMINE
CAS：	205873-26-3
English Synonyms：	(1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS(3-(TRI-FLUOROMETHYL)PHENYL)ETHANEDIAMINE ; (1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1,2-ETHANEDIAMINE ; (1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]ETHYLENEDIAMINE
MDL Number.：	MFCD00075561
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-/m0/s1
InChiKey：	InChIKey=SBGOGHODWUZHIY-HOTGVXAUSA-N
Property
Melting Point：	114-118 DEG C(LIT)
Comments：	WGK: 2
Safety information
Hazard statements：	H413
WGK Germany：	2

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