Basic Information |
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Product Name: | (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE |
CAS: | 205873-26-3 ;137944-39-9 |
English Synonyms: | 1,2-ETHANEDIAMINE,N1,N2-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-, (1R,2R)- ; (R,R)-METF-DPEN ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]ETHYLENEDIAMINE ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]ETHANEDIAMINE ; (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?-1,2-ETHANE DIAMINE 99% ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE ; (1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE |
MDL Number.: | 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 |
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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 |
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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 |
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