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(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine

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Name

(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine

EINECS N/A
CAS No. 121788-77-0 Density 1.537 g/cm3
PSA 109.10000 LogP 6.29080
Solubility N/A Melting Point N/A
Formula C16H14F6N2O4S2 Boiling Point 484.6 °C at 760 mmHg
Molecular Weight 476.41 Flash Point 246.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 121788-77-0 ((S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine) Hazard Symbols N/A
Synonyms

N,N'-[(1S,2S)-1,2-diphenylethane-1,2-diyl]bis(1,1,1-trifluoromethanesulfonamide);methanesulfonamide, N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro-;

Article Data 3

(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine Specification

The (S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine with the cas number 121788-77-0, is also called N,N'-[(1S,2S)-1,2-diphenylethane-1,2-diyl]bis(1,1,1-trifluoromethanesulfonamide) .This chemical belongs to the following product categories:(1)Asymmetric Synthesis; (2)Synthetic Organic Chemistry.

The properties of (S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine are: (1)#H bond acceptors:  6  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  5  ; (4)Polar Surface Area:  91.52 Å2  ; (5)Index of Refraction:  1.529  ; (6)Molar Refractivity:  95.61 cm3  ; (7)Molar Volume:  309.9 cm ; (8)Polarizability:  37.9×10-24cm3  ; (9)Surface Tension:  44.9 dyne/cm; (10)Enthalpy of Vaporization:  75 kJ/mol  ; (11)Vapour Pressure:  1.51×10-9 mmHg at 25°C. 

This product can be supplied by the following suppliers: (1)A Meryer Chemical Technology Shanghai Company; (2)TCI (Shanghai) Development Co., Ltd.; (3)Suzhou Sinocompound Technology Co., Ltd.; (4)Nanjing Chemlin Chemical Co., Ltd.; (5)Guangzhou WeiBo Chemical Co., Ltd.; (6)Advanced Technology & Industrial Co., Ltd.; (7)Shanghai FWD Chemicals Co., Ltd.; (8)3B Scientific Corporation.

You can still convert the following datas into molecular structure :
1.FC(F)(F)S(=O)(=O)N[C@@H](c1ccccc1)[C@@H](NS(=O)(=O)C(F)(F)F)c2ccccc2
2.InChI=1/C16H14F6N2O4S2/c17-15(18,19)29(25,26)23-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)24-30(27,28)16(20,21)22/h1-10,13-14,23-24H/t13-,14-/m0/s1

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