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N,N'-(1S,2S)-1,2-Cyclohexanediylbis(4-Methylbenzenesulfonamide)
[CAS# 212555-28-7]

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Identification
Classification Chemical reagent >> Organic reagent >> Polyamine
Name N,N'-(1S,2S)-1,2-Cyclohexanediylbis(4-Methylbenzenesulfonamide)
Synonyms (1R,2R)-(+)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine; (1S,2S)-(−)-N,N′-Di-p-tosyl-1,2-cyclohexanediamine; (1S,2S)-(-)-N,N-di-p-tosyl-1,2-cyclohexanediamine
Molecular Structure CAS#: 212555-28-7, N,N'-(1S,2S)-1,2-Cyclohexanediylbis(4-Methylbenzenesulfonamide)
Molecular Formula C20H26N2O4S2
Molecular Weight 422.56
CAS Registry Number 212555-28-7
SMILES O=S(=O)(N[C@H]2CCCC[C@@H]2NS(=O)(=O)c1ccc(C)cc1)c3ccc(C)cc3
InChI 1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m0/s1
InChIKey FIAAGQKYVFEMGC-PMACEKPBSA-N
Properties
Density 1.336g/cm3 (Cal.)
Boiling point 591.371°C at 760 mmHg (Cal.)
Flash point 311.45°C (Cal.)
Refractive index 1.621 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N,N'-(1S,2S)-1,2-Cyclohexanediylbis(4-Methylbenzenesulfonamide)
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